CHEMBRIDGE-ZINC04839420 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5100 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.2520 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.7650 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.5010 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.7010 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.1630 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.4600 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.4970 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.6390 -5.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.1320 -5.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.4580 -4.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.3520 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.5910 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.9120 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.3160 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 M END