CHEMDIV-ZINC00203659 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4960 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.5960 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.2920 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4840 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.3400 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.1490 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.9600 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.9670 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1610 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.3430 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.4480 -3.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.7610 -5.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.4910 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.0580 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.1460 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.5900 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.1680 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.3970 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0970 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.5660 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.8730 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1800 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6290 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1900 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END