CHEMBRIDGE-ZINC04749488 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1980 1.2970 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5540 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.0110 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0350 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.7140 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.6060 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.0470 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.4300 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.8050 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.1490 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.1060 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.7440 -5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.4160 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.0620 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.8650 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 3.1180 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 3.5740 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.7760 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.5180 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 3.3500 4.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.5340 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7680 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.6680 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.5920 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6910 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.0640 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.5910 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2980 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.8290 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.4460 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.3720 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.1300 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.5110 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 3.7440 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 4.5540 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.8930 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 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 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END