CHEMDIV-ZINC03055283 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5030 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.2640 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.4080 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.1660 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4160 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0770 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.5480 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.6370 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.6190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.0050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.6250 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.8720 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.4960 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.1460 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.6190 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 2.1740 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 2.3510 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 3.8140 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 4.3960 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 4.0570 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.0230 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.1790 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.3760 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.8660 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.0450 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.8460 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.5990 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -3.7030 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -2.3670 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 0.0860 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 1.9090 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 4.1560 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 4.1470 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 5.4810 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 3.9850 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 4.3940 -1.2410 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END