FDA-ZINC03830844 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.4720 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0220 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.9760 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2400 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.8760 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6760 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.6200 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.0120 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.3020 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.2010 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.8180 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5340 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.0590 -0.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.1340 2.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7880 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6380 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.7820 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.5950 4.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -0.0540 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0610 5.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 0.7590 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.4060 5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.8610 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.8780 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.1340 5.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4460 -2.7760 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.1420 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.1570 4.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.7980 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.5580 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.9850 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.7470 7.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8620 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9310 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.6070 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.2070 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.5250 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.9020 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1280 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.0760 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.6550 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.3650 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.1330 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.0270 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.0060 6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.5230 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 46 47 1 0 0 0 0 M END