NIH-ZINC02939616 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0380 0.9970 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3970 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.7280 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.4070 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.4490 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.0810 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.0430 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.2580 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.6060 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.7540 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.3480 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.1070 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.8510 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -1.8480 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -1.0460 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -1.8410 1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -0.8850 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -0.3890 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 0.5550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 1.0060 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 0.5140 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -0.4260 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -1.0380 4.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 1.0930 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 2.2230 -1.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 1.4440 -1.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 0.1130 -2.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.5940 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.0750 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.4810 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.3520 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.7420 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.7220 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -4.7060 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.5580 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.3440 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.0070 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.1990 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -3.8600 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -2.7160 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -2.4980 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -0.7400 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 1.7430 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 0.8680 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.6530 0.4520 N 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END