FDA-ZINC03831162 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.1590 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -4.1460 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.8330 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -8.2190 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -8.9320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -8.2570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -6.8650 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -8.9100 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -10.3010 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -10.9930 0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5980 -10.7850 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -10.4340 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0080 -10.7680 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -10.9760 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -12.4890 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -13.1520 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -13.1540 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -12.5030 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -10.9060 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -10.4760 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -8.8830 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.0690 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -4.5360 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.5200 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.4970 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -4.5230 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.0560 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.2810 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -6.3340 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -10.6500 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -10.6180 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -14.2170 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -13.0270 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -12.8960 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -12.7180 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -10.3950 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -11.9660 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -10.7890 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -10.0530 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -11.5370 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -9.9620 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -9.0820 0.8480 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 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 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 M END