FDA-ZINC03830241 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.7710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.2430 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -0.0820 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3250 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 0.0340 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.8550 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.4170 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.8870 3.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -2.2380 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.3560 3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 0.0020 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1000 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1450 4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.5670 4.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 1.9420 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.9460 6.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 1.5060 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.4690 6.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 3.8440 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 4.0860 5.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 5.1710 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 3.7080 4.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 4.0830 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.1850 4.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 1.9150 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.6930 4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 4.4850 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.5940 6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 4.3880 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.8220 7.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.1300 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.1760 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0960 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.2130 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.1820 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.5060 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.0990 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.7320 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 3.5190 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 5.1470 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 4.9250 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 4.4210 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 5.4000 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 3.9480 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 3.4640 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.4400 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.3800 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.2440 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 4.3010 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.7430 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.4400 6.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.7000 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.3720 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.9840 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.2410 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.0470 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 46 51 1 0 0 0 0 47 53 1 0 0 0 0 48 55 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END