CHEMBRIDGE-ZINC02120983 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5270 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9620 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.5950 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.8550 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.4940 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.8730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.9790 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.1020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.7560 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.7240 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -8.1170 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -8.8140 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -10.1890 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -10.8730 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -10.1820 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -8.8050 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -8.0530 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -11.0440 0.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9040 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8810 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8860 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3620 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3570 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1740 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1790 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.7760 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.9130 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -4.3690 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -6.2060 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -8.2810 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -10.7310 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -11.9480 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -7.7780 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -8.6860 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -7.1520 1.5640 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END