CHEMBRIDGE-ZINC01212465 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6920 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0330 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.1340 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.4870 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.1160 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.0650 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.3070 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.6680 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.6150 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.3760 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.7850 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.0450 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -5.1400 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -7.4280 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -8.4700 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -9.7600 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -10.0250 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -9.0010 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -7.7010 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -6.6990 -0.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0170 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 1.6950 0.0010 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.2000 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4190 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.7030 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.5910 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.2570 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.5340 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.2500 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.1260 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.5070 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.2660 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -10.5660 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -11.0380 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -9.2150 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3330 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END