CHEMDIV-ZINC04827223 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 76 0 0 1 0 0 0 0 0999 V2000 -1.5020 1.7030 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.1770 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.4340 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.9580 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.5690 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.1800 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.6560 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.0450 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.7820 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.4560 7.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.5710 6.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.1560 7.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2880 -3.1650 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.5890 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.4580 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -4.5930 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.3350 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.4770 6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.5550 7.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -1.8350 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -2.2650 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -1.6870 9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 -0.5720 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 0.7460 9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5910 -0.9180 10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 -1.6680 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -0.7210 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 0.7280 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 -0.9710 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.0520 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.1380 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.0050 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.1720 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.1250 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.0620 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.2360 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.3310 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.1970 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.6550 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.5520 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.2830 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.3780 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.4170 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.0410 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.0320 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.9880 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.1380 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -6.5010 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.3530 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.9740 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -5.6130 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -4.1940 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.1910 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -2.0640 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -0.7620 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -2.1360 9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -3.3130 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -2.6460 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 -1.7060 10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8410 -0.4690 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 0.6430 10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5490 1.5410 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 0.9930 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0510 -1.8570 9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3370 -0.1240 9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1990 -1.0210 11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -2.7000 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -1.4800 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -0.9000 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 0.9200 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 1.4020 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 0.8930 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -2.0030 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -0.2960 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 -0.7920 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -1.4400 8.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 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 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 76 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 76 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 60 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 25 64 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 26 76 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 69 1 0 0 0 0 28 70 1 0 0 0 0 28 71 1 0 0 0 0 28 72 1 0 0 0 0 29 73 1 0 0 0 0 29 74 1 0 0 0 0 29 75 1 0 0 0 0 M END