CHEMBRIDGE-ZINC00447383 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0160 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2370 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8470 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8370 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.2290 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.9010 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.1960 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.8110 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1320 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.9360 -7.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.8610 -7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.2930 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.6300 -4.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9520 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1190 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2050 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4330 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5650 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.7770 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.0570 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.4270 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.8100 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -7.9710 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END