CHEMBRIDGE-ZINC04866326 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1100 1.2970 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.2020 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.9080 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.2490 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.3440 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.3760 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.1010 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.7720 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.1630 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.8360 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.1210 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.2690 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.0500 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.3690 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.3860 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.8020 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.5560 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.3830 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.8880 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.0970 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -1.5960 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.8890 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.6830 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.1770 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.0530 5.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.7330 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.6880 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.5530 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.7220 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.1400 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 0.1320 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.8270 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.2590 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.7810 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1410 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.0170 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.2740 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.2700 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.8690 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.7580 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.2800 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.0120 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END