FDA-ZINC03830451 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.5180 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0990 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.5240 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -2.0180 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 -2.3830 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.2040 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.9060 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.2870 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.3820 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.3290 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.3640 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.7050 -0.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.5270 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.5130 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -7.6050 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.7750 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.5100 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.5630 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.7470 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.2080 1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.1390 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.0570 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.6140 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.0330 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.9590 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.3260 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.6330 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.5640 6.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.9640 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.9150 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.7550 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.9980 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.7930 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.9620 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.2170 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.4120 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -9.2580 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.9420 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.5290 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.6640 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.4400 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.1150 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.7810 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.6330 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.6710 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 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 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END