CHEMBRIDGE-ZINC02984938 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.6580 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1620 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.3930 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.7910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.4400 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.8000 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.4630 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.7650 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.3960 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.7430 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -4.4700 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -5.6600 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -3.7950 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -4.4400 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -6.1160 -0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -3.7650 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -4.4130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -5.6580 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4830 -6.2950 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5260 -5.6940 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3500 -4.4540 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -3.8080 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 -2.2470 -1.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.0530 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.1750 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8130 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.0070 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3560 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2380 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.1240 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.3390 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.5200 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.8530 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.6860 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -2.8460 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -2.8300 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -6.1290 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6240 -7.2640 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4800 -6.1940 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1660 -3.9870 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END