NIH-ZINC06498228 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4880 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.7920 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.5390 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.8680 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.4930 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5120 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.9580 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.6390 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.0570 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -6.3610 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.2760 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.5520 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.0750 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.1160 5.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.2560 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.9230 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.1420 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.0930 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.8570 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.6350 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.6570 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.8790 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.3370 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3800 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5000 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.4370 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.8910 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -7.3420 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -7.1000 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.2580 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -1.0460 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.6520 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.4740 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.8240 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1240 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.5900 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1400 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.2150 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -8.7000 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END