CHEMBRIDGE-ZINC04755406 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -1.2820 2.3260 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.1150 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.0230 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.1410 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.3640 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.4530 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.6800 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 4.4660 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 4.0540 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 5.8250 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 6.2730 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 5.5210 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 4.3100 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.0250 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.0900 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.9090 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.4960 -3.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 3.1770 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.0230 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.4610 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.9670 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 6.4580 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 7.1850 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.0590 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.6740 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 6.1760 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 5.6400 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 26 27 1 0 0 0 0 M END