CHEMBRIDGE-ZINC04857262 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.7750 1.6320 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.2580 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.4480 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.6460 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.0420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.9520 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.4390 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.7620 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5500 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.2590 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.4710 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.5820 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.0540 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.1840 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -7.6490 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.9900 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.8630 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.3970 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.0380 -8.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -7.5780 -8.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.3200 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.2070 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.0730 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.2640 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.3660 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8100 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.2060 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -7.6990 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -8.5270 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.5200 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END