CHEMDIV-ZINC04013861 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.4750 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 2.6520 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 4.8580 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 5.9080 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 7.0740 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 7.9510 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 6.8510 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 5.4630 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 4.9460 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 5.8040 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 7.1770 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 7.7020 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 5.8100 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 3.8770 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 5.4060 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 7.8400 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 8.7720 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END