CHEMBRIDGE-ZINC01263939 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6760 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0570 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0930 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7120 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.0250 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8380 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.2510 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.3540 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -6.8380 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -7.6090 2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.0790 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.5120 4.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0160 -7.8340 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -7.9950 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -6.6880 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.6470 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.0760 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9650 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.1520 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8220 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.1540 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.2960 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8700 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8510 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8770 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1210 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.5820 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.6450 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.2060 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.5760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.9770 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.5320 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.7300 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -9.1680 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.7430 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -8.5670 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -8.5910 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -6.7630 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -6.4430 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.6780 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.6460 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.6220 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 22 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 M END