CHEMBRIDGE-ZINC01206563 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.9900 -1.2120 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.5260 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.1350 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.9990 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.6180 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.3760 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.5060 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.8870 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.1990 -1.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.0370 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.7940 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.8020 -5.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.5030 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.8380 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.5280 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.8870 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.5520 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.8570 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.5870 -9.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -5.8630 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -6.7520 -10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -6.0390 -11.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -5.7200 -11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.8610 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.3000 -2.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.1790 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.3610 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.6180 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.2900 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.3170 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.1480 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.5590 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.7890 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.8310 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.5920 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.9250 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -6.3740 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -6.9440 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -7.6960 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -5.1140 -11.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -6.6870 -12.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -5.1740 -12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -6.6480 -12.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.6440 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.9270 -10.7330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END