NIH-ZINC05067177 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.5740 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.2350 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -7.3720 -2.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.7600 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.7600 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.0220 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.0200 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -7.7660 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.5070 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.4520 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.7100 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.7090 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.4840 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.1640 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.1370 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0620 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.7670 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.9430 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.4880 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -9.0270 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.5770 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.3220 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.7030 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.1450 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.9060 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END