FDA-ZINC02522648 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.4620 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0470 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.6610 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.1170 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 -2.6490 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.6900 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.6100 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.1190 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.7060 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.7850 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.2730 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.3490 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -1.7540 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.8300 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.0430 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.5580 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.0850 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.9140 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9470 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.5860 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.9330 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -4.8390 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -4.1040 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.4620 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.5500 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.4270 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.1340 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.1030 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.4760 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.1500 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.6670 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7400 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.4910 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.9340 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.9880 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END