CHEMBRIDGE-ZINC00453426 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.9260 1.4820 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.0550 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.5770 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.1620 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4790 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8590 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6030 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.9600 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0000 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7480 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.9980 0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.0880 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.8370 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.3050 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.3060 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -9.0850 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -10.4550 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -11.0580 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -10.2920 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.9210 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6610 -4.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.8840 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.7920 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.8590 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.2400 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.0980 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.5360 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.4280 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.5130 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.6150 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -11.0590 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -12.1320 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -10.7690 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.3250 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END