FDA-ZINC03831173 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -2.2420 -5.1620 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.5500 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -7.2020 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.4430 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.3080 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.2100 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.1730 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.0020 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.0980 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.9570 5.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -4.9570 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.5550 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.8010 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.6920 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.8470 9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.1140 10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -5.2410 9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.1010 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -6.2740 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -7.5270 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -7.6440 9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -6.5090 10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.9680 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.4590 5.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 -4.4080 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.4360 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.5040 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.3950 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.6560 3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.5650 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.5780 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.0460 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.3510 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.6790 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.0760 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.9690 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.2410 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.7550 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.5480 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.3790 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -7.2790 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.4430 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.2490 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.0910 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.4960 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.6920 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.9820 10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.2120 11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -6.2310 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -8.4090 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -8.6160 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -6.6210 11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.7910 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.0060 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.9290 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.9290 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.0310 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6980 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.5890 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.9530 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.0260 2.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2410 -5.2220 3.0950 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 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 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END