FDA-ZINC02001884 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 2.4990 -4.3780 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.0540 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0690 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.2360 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0510 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.0210 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.8450 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.9850 -3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.7590 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.3890 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.6790 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.1890 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.3240 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.6140 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2570 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.5130 -9.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.8950 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.1110 -8.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.1110 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.5390 -9.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0030 -0.1680 -10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.3460 -9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -1.9290 -10.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -0.7410 -11.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -2.5730 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -2.9780 -11.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.9740 -9.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.1440 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.2500 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.8090 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.0950 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.6440 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.2260 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.0080 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.8130 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.1600 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.6520 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6530 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.2990 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.0790 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.5870 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.5220 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.8680 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.0270 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.2570 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.4470 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.1530 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -0.4670 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.6110 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 0.0110 -10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -0.2500 -12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -1.0670 -11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -3.0280 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -3.3630 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -1.8450 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -2.5510 -12.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -3.8230 -11.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -3.3740 -11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.4630 -10.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2150 -1.2470 -11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.2360 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 59 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END