CHEMDIV-ZINC03907645 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 2.2280 1.4090 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0280 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0030 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.3820 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.0510 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7710 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1820 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2510 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.1170 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.3640 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.1870 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.0190 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -7.6500 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.8480 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -10.0460 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -10.0600 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -8.8740 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -7.6700 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -11.2360 0.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.9600 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.5000 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.5530 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 2.2390 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5540 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.8530 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.8380 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -10.9730 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -8.8910 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -6.7460 0.5520 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END