CHEMBRIDGE-ZINC00382460 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0850 1.5130 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.0170 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.7190 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.1960 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7300 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.2060 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.0770 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.9960 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -1.1220 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -0.1780 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.8940 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 1.0230 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 2.0740 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.4650 -0.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.4900 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.0530 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.3520 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.2010 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.1580 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.5640 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.0090 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8520 -6.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.6590 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.0190 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.9270 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.3940 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.7930 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.4940 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.5850 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.7330 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -0.2800 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.6290 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 2.8530 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.0990 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.1140 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.3110 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.3230 -1.3360 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 4 1 0 0 0 0 2 15 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 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 1 0 0 0 0 13 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END