NIH-ZINC00337897 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.6100 -3.2230 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.1990 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.7610 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.6870 -1.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.1880 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2930 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.0180 -1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.9030 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.9160 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.7880 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.6570 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.6210 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.7470 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.6000 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.5060 -0.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2210 -3.8590 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.7760 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.8560 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.5730 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.0060 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.1570 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.0630 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.0480 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.5770 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4870 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.9420 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -4.4180 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 M CHG 1 15 -1 M END