NIH-ZINC01455555 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1860 1.3370 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0260 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.7250 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.2570 1.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.6260 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.1150 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.0480 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.2670 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.0650 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.7040 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.0470 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.5040 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.8450 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.7320 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.2700 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.9250 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.0780 1.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.3190 0.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.7970 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.9610 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -8.2770 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.0640 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4730 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.5720 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.3440 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -2.2030 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.5920 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.5610 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.9060 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.7480 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -8.5020 1.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 31 -1 M END