CHEMSTAR-ZINC04014553 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 83 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3710 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9470 3.1080 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 5.1600 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 6.0990 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8510 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 3.7800 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.6610 4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 3.8490 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.7460 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.8160 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 3.7140 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.7830 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.6810 9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 3.7500 10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 3.6480 11.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 3.7160 12.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 3.8350 11.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 3.6450 13.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 3.7120 14.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1800 3.2150 13.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 3.0140 15.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 1.5460 15.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 0.5650 15.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.6400 15.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.4940 14.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.4600 15.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.9180 15.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.4000 15.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.5310 15.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.8280 15.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.3270 15.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 5.1540 14.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 6.0360 14.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.9470 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 4.7960 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 3.0240 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.7990 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 4.5710 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 4.7630 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.9920 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.7660 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 4.5380 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 4.7300 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.9590 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.7340 9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 4.5050 10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 4.6970 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 2.9260 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 2.7010 12.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 4.4720 12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 3.5500 14.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 3.4540 16.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 3.1400 15.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 0.7070 15.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 2.4570 15.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.9050 15.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.5030 14.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.3860 14.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 5.3410 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 5.4590 14.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 6.3980 14.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 6.2410 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 77 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 65 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 67 1 0 0 0 0 26 68 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 69 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 43 1 0 0 0 0 32 33 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 33 34 2 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 34 72 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 39 73 1 0 0 0 0 40 41 2 0 0 0 0 40 74 1 0 0 0 0 41 42 1 0 0 0 0 41 75 1 0 0 0 0 42 76 1 0 0 0 0 43 44 2 0 0 0 0 43 78 1 0 0 0 0 77 80 1 0 0 0 0 78 79 1 0 0 0 0 M END