CHEMSTAR-ZINC04525246 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -1.4880 -0.6580 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.5860 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.7690 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.6690 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.8560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.7590 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.8510 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.1880 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.8900 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.0990 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.1910 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.8030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -0.1570 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -0.8820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -2.2570 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.9170 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -3.0380 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.6360 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.0130 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.3460 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.1020 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.2530 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.1850 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.2190 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.2370 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 0.9170 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -0.3710 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -3.9910 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -3.3320 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -3.9290 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 -2.4180 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.4870 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.0680 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END