CHEMBRIDGE-ZINC00620628 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -1.2960 1.5460 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.0470 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4960 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6920 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.1000 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.9600 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.7130 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.7690 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -5.0740 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.3320 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.2820 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.2220 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.9900 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.9140 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.5010 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.4680 0.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.9670 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.8010 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9530 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.2550 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.7000 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -5.8930 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.3500 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.5190 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 M END