CHEMDIV-ZINC04793546 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 83 0 0 1 0 0 0 0 0999 V2000 0.2480 1.2660 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.1630 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.8050 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.1600 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.3330 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.0710 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.8910 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.0220 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.2890 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.4590 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.2760 1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -4.0690 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.8670 1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 -3.8370 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.0750 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.0740 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.3790 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.6850 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.6790 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.3650 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.3240 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.8610 5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.8070 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.8350 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.3320 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.7430 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.1470 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -7.5570 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -7.7970 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -9.2760 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -10.8140 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -11.0140 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -10.9210 4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -9.7290 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -9.5500 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -11.8870 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -12.2600 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -13.2370 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -13.8580 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -13.5210 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -12.5450 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 -14.7930 4.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.6440 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.4540 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.7450 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.2510 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.0940 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.9070 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.1560 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.4560 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.6130 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.3790 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -1.1410 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.1310 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.2120 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.4640 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8670 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.7540 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.0720 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -7.9380 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -7.2070 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -7.4310 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -9.9100 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -9.5950 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -10.7360 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -11.6340 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -11.9880 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -10.2500 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -9.7430 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -8.8550 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -10.3770 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -8.6020 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -11.8140 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -13.5150 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -14.0100 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -12.2810 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -9.5220 3.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0940 -8.7530 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 77 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 31 77 1 0 0 0 0 32 33 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 35 77 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 73 1 0 0 0 0 38 39 1 0 0 0 0 38 74 1 0 0 0 0 39 40 2 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 40 75 1 0 0 0 0 41 76 1 0 0 0 0 77 78 1 0 0 0 0 M CHG 1 77 1 M END