CHEMBRIDGE-ZINC01773580 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.7690 -3.3680 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.4670 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.9540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0530 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5320 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.4660 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9070 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4120 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.4730 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.0330 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8570 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1820 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9980 -7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.7730 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.0480 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.6480 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.9040 -11.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.4430 -12.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.7170 -13.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -7.2640 -14.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.5370 -15.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -7.2640 -14.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -6.7130 -12.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -8.2240 -16.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.3930 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.3320 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.0220 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5040 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.4420 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.9180 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.9790 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0890 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.0280 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.8510 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.6370 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.0860 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.3000 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.9320 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.0720 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.7060 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.7490 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.1140 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.9470 -10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -6.5820 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.5040 -13.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.4780 -15.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -7.4780 -14.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -6.4960 -12.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END