CHEMBRIDGE-ZINC00445302 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -1.0470 0.9560 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.4980 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.2900 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.6220 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.1820 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.3760 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.0250 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.2030 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.4520 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.4510 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.2150 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.5700 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.6580 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.2380 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.1460 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.8240 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.1310 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.8320 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.2150 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.9000 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.2130 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -7.0800 -5.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8200 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.8290 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.5530 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.2790 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.0900 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.8580 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.2290 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4020 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.1100 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.8310 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2980 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.9770 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.1950 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.6410 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.6820 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.8440 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.8260 -3.5730 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END