CHEMBRIDGE-ZINC00543610 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.8330 1.4320 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.0550 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.7470 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.1150 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7160 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.0260 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.7180 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.6880 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.0570 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7010 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.7400 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.0850 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.7620 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.0960 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.7140 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.9700 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.6640 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.6330 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.8400 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.4520 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.8730 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.6770 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.0500 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -10.4760 -1.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.9540 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.7090 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.7110 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.2310 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6830 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.1940 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.2290 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.6350 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.6310 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -8.2930 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -9.3870 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.3570 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.2300 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.1140 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END