CHEMDIV-ZINC06737265 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.4960 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0040 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5820 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.9620 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7190 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1300 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8160 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.1090 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.8460 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.3040 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.3160 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -7.0800 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.4520 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -9.0240 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.2860 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.9680 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.1800 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.9660 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.8360 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.7780 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.9560 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0320 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.4450 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.3710 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.5470 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.6120 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -9.0720 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -10.0940 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.8080 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -6.2510 3.3190 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 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END