CHEMBRIDGE-ZINC01165387 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3830 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1360 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.5400 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.2840 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.9560 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.9090 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 3.1600 -1.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.0660 -0.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.0820 -2.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6510 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.9950 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.6200 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.7210 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5790 -2.5160 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.3530 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.6450 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -3.7310 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.6840 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.2400 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -6.0180 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -7.0100 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -8.3260 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -8.6550 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -7.6680 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -6.3500 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -10.3090 1.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9090 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.3090 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.5140 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.9300 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.1570 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.5870 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.0140 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.4310 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.7490 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -6.7540 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -9.0980 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -7.9270 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -5.5790 2.9850 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 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END