CHEMDIV-ZINC03907789 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.4490 -6.3640 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.1870 0.2910 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 -0.4500 -8.8480 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -10.0450 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -10.0610 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -8.8710 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -7.6700 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -11.2430 0.8630 O 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 -0.0200 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 0.6280 -8.8360 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -10.9720 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -8.8880 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.7450 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -11.5230 1.7770 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 22 34 1 0 0 0 0 M END