CHEMBRIDGE-ZINC04811107 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 7.0190 1.2420 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.3490 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.3720 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.2010 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.6970 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.4150 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.9160 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.2730 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.5620 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.9480 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.0050 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.3890 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.6960 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.0420 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.6840 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.9940 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6530 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.0040 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.6460 1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.5810 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.9160 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.1990 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.8170 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -6.3980 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -7.3590 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -7.7430 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -7.1730 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -7.6610 4.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 1.8090 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 0.2150 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.0710 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.1140 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.8210 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.0350 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.0340 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.1480 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.3320 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.3770 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.5780 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.7240 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.1210 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.9630 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.4280 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.0680 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -6.1040 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -7.8100 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -8.4920 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END