CHEMBRIDGE-ZINC00129794 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.2070 1.3940 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.0880 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.6790 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0370 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.8110 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.2150 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.8560 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.2100 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.1870 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.8820 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.3350 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.3400 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2390 -6.4590 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.1380 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.8220 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.8950 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -8.5460 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -9.6360 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -10.0800 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -9.4340 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.3390 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.6300 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -11.4510 3.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9190 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.6020 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.7340 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0770 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.4970 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.8140 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.1130 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.9280 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.6530 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.6410 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.7710 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -8.1930 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -7.0200 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.2000 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -10.1430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -9.7820 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.0830 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.7180 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.5770 4.8440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END