FDA-ZINC03831090 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 0.2580 1.2860 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.2320 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6260 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.2210 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.9180 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.2120 -2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -1.4990 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6170 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.7460 -3.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -3.4310 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.7130 -3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4150 -4.6430 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.0680 -2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 -6.4020 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.2110 -3.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -6.2170 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.1070 -4.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5480 -5.2870 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.1530 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.4900 -5.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 -6.5960 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -7.6420 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.7020 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -9.8530 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -10.8570 -6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -9.7530 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.6990 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.5670 -3.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5420 -7.6580 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.5190 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.9150 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.0400 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.8170 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.3730 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.9750 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.4170 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.4790 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.9810 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -0.9200 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.5980 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.7710 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.5710 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.7180 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5440 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8090 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.9670 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.2890 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.9000 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.6690 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.2760 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.3410 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.0110 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -8.7100 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -10.5350 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.6830 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.8580 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -8.6220 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.5570 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -5.7240 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -7.4830 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.3700 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.9300 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.7160 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.1160 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.5230 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.4490 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.0330 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -0.5120 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -0.1310 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -1.7140 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 M END