CHEMBRIDGE-ZINC04866568 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5400 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5050 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5090 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4850 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.0270 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7200 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.2840 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.4980 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.0560 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 1.4080 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 0.1980 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -0.3700 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.5540 -3.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.3740 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 3.1450 0.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 4.0580 -1.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.1440 -1.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9100 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9070 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8930 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1520 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5950 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.1340 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1420 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.5990 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1570 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.5750 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1180 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.9030 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.0060 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 1.8470 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -0.3060 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END