CHEMDIV-ZINC06737171 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3920 1.0250 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.4610 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.1550 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.3010 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.7220 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.7210 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.1890 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -0.6730 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -0.3710 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -1.1220 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -2.1950 -1.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.6590 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.2060 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -1.0590 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -0.2790 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -1.9370 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -2.1150 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 -1.3980 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2370 -1.6380 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0190 -2.5960 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5040 -3.3170 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -3.0760 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6270 -2.8880 -5.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 0.5500 -4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.2510 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.1810 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.5010 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.5370 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9680 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.9170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.4490 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.7460 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.3630 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.7880 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.5800 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -2.5250 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 -0.6430 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6340 -1.0710 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1070 -4.0670 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -3.6530 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 1.1170 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 0.7220 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.6320 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.8430 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.7030 0.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.1440 0.9690 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END