FDA-ZINC03831595 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.6230 -0.4290 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.8370 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.7760 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.1630 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.1070 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.3540 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.6510 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.4610 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.7400 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.2160 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.4120 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.1290 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.9100 -2.7940 I 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -6.9340 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.0420 -5.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -7.6210 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -7.7370 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -9.1710 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.6610 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.6900 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -9.1570 -3.7240 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.7420 -0.7470 I 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.0270 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.2150 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.4720 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.4810 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.2390 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.1320 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.3740 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.5930 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.3700 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -6.2510 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -7.9190 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -7.7560 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -7.1940 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -9.1550 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -9.7310 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -9.6470 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.5100 -7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.6050 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M END