CHEMBRIDGE-ZINC01199840 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5760 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.2330 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.1610 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.3420 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.1030 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.3030 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.7460 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.9920 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.7900 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.0280 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -0.6440 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 0.3350 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -0.2750 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -0.8100 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -1.7430 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -0.3430 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 0.1880 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -0.9980 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -1.2080 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -1.2320 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 -1.4390 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6540 -1.6220 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -1.5990 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -1.3870 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 -1.8300 -1.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.3690 -1.8820 1.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8770 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.3300 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.4780 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.3310 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.5210 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.7590 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.8950 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.6840 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.3410 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -0.1650 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.5320 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 1.2660 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 0.5340 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 0.0120 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -1.3670 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.6160 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.0610 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -1.3250 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -1.0900 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4510 -1.4580 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -1.3640 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 M END