FDA-ZINC03830972 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4370 1.5300 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0400 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6390 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -2.0410 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -2.6250 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.7120 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9700 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.6340 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.6500 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1130 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.6350 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.8690 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.2740 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.0270 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.5910 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.9350 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.2540 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.1340 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.6920 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.4150 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.5370 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.2450 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5000 4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.0770 3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.7460 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.8320 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.3640 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.1850 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.7450 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.9250 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.9990 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0560 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.7890 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0320 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.6200 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.5840 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.7170 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.0990 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.8020 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.0540 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.6630 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.2800 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.7920 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.5810 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.5830 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.1580 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.4160 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.3230 2.7060 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 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END