CHEMBRIDGE-ZINC00075402 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2250 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1780 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7470 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1530 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.4670 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.0780 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.9230 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.5080 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.2350 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.3690 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.7960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.1130 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.5070 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.3460 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.2850 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.1320 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.6100 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.2190 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8630 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.1920 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.3760 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.9150 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.9270 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.6820 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.8270 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.4140 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.9640 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.7420 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3370 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.8680 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.9060 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.1510 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.0380 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END