FDA-ZINC03830657 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.0870 1.6360 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.1490 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.3430 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.6300 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.0530 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.7610 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.1300 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.2520 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 -4.7400 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.8250 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.7330 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -5.9980 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4000 -6.6560 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.5880 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0500 -4.6290 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -5.4720 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -5.8570 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6590 -4.9380 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -6.6110 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3240 -7.6490 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -6.6950 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -7.5730 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -7.0040 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -6.8090 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -6.2800 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -5.8460 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -6.3240 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -5.8450 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -6.6660 -2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8910 -7.9620 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.5540 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.0980 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 2.0560 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8320 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.2200 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.4440 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -5.4170 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.0160 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.6700 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -5.2340 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -3.6070 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.0450 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -4.9040 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -6.3730 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -7.1500 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -5.7010 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -8.5890 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -7.5820 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -7.0420 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -7.3420 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -5.6650 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -5.9170 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -4.8020 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -8.5540 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -8.5290 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -7.7300 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.5670 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -3.8120 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.5430 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END