CHEMBRIDGE-ZINC00569607 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.5540 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0300 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4980 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.4280 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6460 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7940 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.3180 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.2540 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -9.0910 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -10.4530 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -10.9960 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -10.1680 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -8.8040 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -10.8520 -0.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -12.3390 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -13.1310 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9570 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.9620 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8300 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2460 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3780 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.8060 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2490 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6400 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1950 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3730 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.6700 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -11.1000 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -8.1610 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -12.9840 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -14.1840 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -12.8310 -1.5850 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END