CHEMBRIDGE-ZINC00185006 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0770 1.5550 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.6880 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.0420 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0960 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.9620 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.6930 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.2530 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.5550 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.2770 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.2160 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4760 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.6770 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5640 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.5710 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.7430 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.4610 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.5040 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.0970 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.1750 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -7.4770 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.7200 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.6530 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.3260 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.3690 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.1210 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.5800 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.7190 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.0700 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.3700 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.7700 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.9820 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.2560 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.1220 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.9390 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.7370 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.7810 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.1950 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.1200 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.2700 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.4270 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.8300 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -7.7660 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -8.3110 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.9710 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.0720 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END