CHEMBRIDGE-ZINC02984304 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.8290 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.1460 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.1730 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.8090 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.3300 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -9.1180 -3.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -10.8870 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -11.6900 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -12.0470 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -12.7830 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -13.1640 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -12.8080 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -12.0760 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -11.6360 -2.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.7190 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.5130 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.4950 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -8.6260 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -8.6440 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -11.1190 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -11.1370 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -11.7490 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -13.0610 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -13.7380 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -13.1060 -5.0200 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END