CHEMBRIDGE-ZINC01064480 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1050 1.3400 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0160 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.5930 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.6470 0.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8580 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.0180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.8570 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.3990 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.8210 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.9940 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.0730 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.6720 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.4040 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.3140 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.5470 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -2.7850 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -3.7910 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -4.5590 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -4.3250 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -4.0320 -5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -4.4050 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -4.6150 -6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -4.5580 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -4.3180 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -4.4630 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -4.8460 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -5.0860 -9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -4.9500 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -5.2590 -9.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 -4.1640 -8.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.9450 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.5710 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.9030 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.1410 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.4170 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.0200 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.7720 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.0160 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.4830 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.4030 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.4880 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -1.7640 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -2.1880 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -5.3410 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.9240 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -3.9310 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -4.0190 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -4.9580 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -5.3840 -10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END