NIH-ZINC00958994 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0900 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.8260 0.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.8490 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.1100 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -2.0140 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.2680 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.2700 -0.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.4780 0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.1140 -1.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.2720 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.3780 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.4350 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.5280 3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.5500 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.6420 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.3620 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.3680 6.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.4190 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.4900 4.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.3160 8.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.4740 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.3530 10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.2440 10.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.1260 10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.2350 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9780 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.0240 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.3170 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.4720 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.2480 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.3910 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.5000 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.2380 11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.4650 10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.1230 10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.7980 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6440 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.1310 8.4110 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END