CHEMBRIDGE-ZINC04705279 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.6790 1.3550 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0140 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -0.7900 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.2060 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.2490 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.3540 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.4640 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.1240 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.0170 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.6830 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.2720 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.1660 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.8000 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.2860 7.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.4750 6.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.0250 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2980 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5090 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.8380 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.9580 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.7490 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4130 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.1420 -3.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.3710 -5.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.1590 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.5140 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.3470 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.3840 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.6660 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.4740 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.8140 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.6250 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.8850 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.5520 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.4170 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.0030 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.8430 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END