CHEMBRIDGE-ZINC02842260 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7180 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2660 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.7320 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.6370 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0730 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.6020 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.6950 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.1440 -7.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.9610 -7.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.4200 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 3.5450 -10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 3.5130 -11.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.0970 -6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.6060 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5100 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9800 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.3320 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3560 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.3920 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.3250 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.8210 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.7940 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 4.3780 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.6800 -11.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 4.3190 -12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.8700 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.5210 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 2.0510 -6.8850 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 23 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 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 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