FDA-ZINC00000808 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4240 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1000 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -0.4820 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4830 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.0060 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.2120 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.6570 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.8620 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.6360 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.2030 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.9920 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.4570 -3.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.2650 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.8030 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.1690 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.9890 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.4580 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.0940 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.7050 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.1160 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.7330 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.7980 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8590 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.6980 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.0260 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5670 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.0560 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.2000 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 4.5790 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 3.8090 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.5900 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.0490 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.1010 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.6770 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.7850 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.2770 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.1900 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.8040 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.8780 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.0810 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.7720 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5860 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.4080 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 43 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END