FDA-ZINC00601229 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2420 1.1670 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.8940 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.5130 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.6700 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 2.8300 3.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0250 2.4200 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.6180 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0790 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 3.7230 3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 3.8120 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 3.1880 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 4.7160 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 4.8570 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 5.7150 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 6.4300 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 6.2890 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 5.4280 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 5.2250 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 4.4230 4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 5.9900 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 5.6900 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 6.3970 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 6.0730 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 5.0390 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 4.3320 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 4.6550 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 4.6230 6.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0830 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.4640 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.6660 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.5450 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0240 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.0300 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.1950 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.2610 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.0510 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 4.6540 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 3.7010 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.3840 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.4870 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 4.3030 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 5.8270 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 7.0990 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 6.8650 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 7.0660 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 5.7530 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 7.1930 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 6.6240 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.5260 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 4.0870 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.5770 1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5200 1.2250 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END