NIH-ZINC04034889 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3970 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6650 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0140 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.0590 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.4460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.0460 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.6740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.8930 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.6580 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.0280 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.0020 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.6970 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -4.1820 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -5.0150 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -6.3400 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -6.5840 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -5.0850 1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9280 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7450 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1650 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.0210 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.5100 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -2.4790 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.3580 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -4.6800 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -7.1180 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -7.5550 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END