CHEMBRIDGE-ZINC00995148 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4350 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.6600 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.1190 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.3560 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1270 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6730 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8490 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.0780 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.5390 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.7610 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.2250 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -3.4190 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.1620 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.7100 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.4970 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.0510 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.7960 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.0990 -9.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.6930 -8.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.9470 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.7670 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.5270 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.3620 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -2.4370 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.6770 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.8430 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -2.2570 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9630 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9570 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9580 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.2950 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3010 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.4760 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.2940 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3090 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5000 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.8980 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.4280 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -3.7770 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -3.3240 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -2.5170 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4510 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2470 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.9670 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.6880 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.3930 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.5170 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.8130 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -2.4450 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.9580 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.2370 -8.2200 H 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 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END