FDA-ZINC03831517 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -0.5030 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.2950 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.1740 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4450 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.2620 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.7870 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.6210 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.9520 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0270 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.8400 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.2950 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5160 -0.7910 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9980 -0.6200 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.1150 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5320 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -0.0860 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.2480 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9580 -0.4520 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.9550 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.4690 -2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6750 -2.9650 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.8560 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.9740 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.6860 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -2.6330 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -0.3230 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 1.7690 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.5010 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.5090 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.0420 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.5100 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4640 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.2900 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.4580 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.8020 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.4390 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.9680 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -2.0640 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.9580 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -2.8240 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 1.2950 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.5910 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 2.8410 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.1290 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 1.0180 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 2.5790 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.4390 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.4300 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.5510 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.1660 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 1.2000 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END