CHEMBRIDGE-ZINC01049305 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3370 1.4360 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0150 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.0600 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0550 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.8310 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.3360 -2.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.9410 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.7580 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.5110 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.3430 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.4220 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.6710 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.8440 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.7480 -7.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4290 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.6640 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.0420 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.3400 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.7450 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.1300 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.4870 3.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.9360 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.7380 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.7140 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.3680 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.6120 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.4490 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.1500 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.2910 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.0420 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.2130 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.8870 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.6400 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.2880 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 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 M END