CHEMBRIDGE-ZINC01066763 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.1990 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1650 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7720 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.1680 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.7210 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.9210 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.5600 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0480 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.3760 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.9460 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.2050 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.5670 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7310 -1.9610 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.6710 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.7470 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -1.8420 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.8620 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.7870 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.6940 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.9820 -5.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.9060 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -4.4900 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -5.7640 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -6.3000 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -5.5600 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -4.3560 1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -3.8110 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6970 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.7600 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.8020 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.7950 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.0240 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.4620 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.9500 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.1190 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.5830 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.4180 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.3890 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -6.3190 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -7.2840 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -5.9730 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.8250 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END