CHEMBRIDGE-ZINC01456064 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 7.4070 1.0940 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.2880 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.8820 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.1090 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 1.3020 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.8830 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.1200 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.5710 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.1910 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.6610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.1430 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.1740 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.6290 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.0980 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.6430 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.1540 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.9820 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.1980 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.3700 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.3780 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.9840 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -6.0270 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.7700 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.4620 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.4150 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.6750 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -4.1360 -7.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 1.5610 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -0.9070 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.9680 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.9650 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 3.2040 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.2230 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.2130 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.6990 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.4100 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.5730 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.4690 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.2590 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.7220 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.1910 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.3170 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.0610 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.5360 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.8790 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.6500 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -7.0480 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -6.5920 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.3930 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.8340 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.6560 -1.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0280 -2.2770 -2.0440 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 28 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END