FDA-ZINC03831594 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -1.2600 1.3400 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.1820 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.5820 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.0820 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.7640 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.0600 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.7530 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.1300 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.8190 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -6.1330 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.7560 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.7170 -4.2920 I 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -6.8880 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.2570 -5.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 -7.8080 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.9820 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.3440 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -8.1160 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -8.4040 -5.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.9080 -1.9180 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.7100 -0.1630 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.6810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.7980 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.6240 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.6410 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.5240 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.1240 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.2400 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.1180 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.6690 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.2620 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -7.7960 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.3210 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.4770 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.0050 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.8490 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.4350 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -8.5630 -7.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -9.1100 -7.5620 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