CHEMBRIDGE-ZINC01070493 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.4340 1.4760 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.2330 -1.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.5240 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.4750 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.2440 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.9810 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.9820 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.7620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.7780 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.0680 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.3570 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.1320 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.5040 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.1550 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -8.4510 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -8.8240 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -7.8680 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.5550 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.1910 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.9460 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.2550 0.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.7690 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.5460 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.1390 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.4340 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.0230 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.1560 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.9380 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5520 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -9.8720 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -8.1760 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.8060 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 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 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END