CHEMDIV-ZINC04483700 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.1460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.7950 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.1830 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.7920 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.6790 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.0440 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.7170 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.0650 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.0500 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -6.1270 0.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.7140 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.7720 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -4.5270 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.1060 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 M END