CHEMBRIDGE-ZINC00935623 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0100 -2.8000 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0610 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6960 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6770 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.2050 -2.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.5110 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7740 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.1980 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -4.5420 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.6150 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.8130 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.1040 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.1520 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.7280 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.9510 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.5250 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.8870 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.6580 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.0820 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.9740 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.9050 7.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -6.5340 8.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -5.8050 9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.9880 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.1980 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.7490 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.8440 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1640 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8770 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8620 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.2710 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.1700 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.7010 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.7160 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.4550 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.4750 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.3390 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.1340 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -6.3660 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -5.6740 8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.8290 9.6200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END