FDA-ZINC03830560 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.1940 1.5620 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0570 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.7390 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.0110 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.0340 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.7640 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.4860 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.2810 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.1820 3.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.3760 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.5100 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.9610 6.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 1.1530 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.5600 8.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.8830 9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 2.1540 10.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 0.9240 7.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 1.2200 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.9770 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8940 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.9040 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.9210 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.9910 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.7020 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.3510 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.3420 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.2370 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.4560 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.1240 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 0.5670 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 0.6250 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 2.2790 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 0.9750 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END