APOLLO-ZINC01575452 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3660 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5290 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.3520 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.9400 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.3140 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.3780 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.9750 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.7430 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.9160 1.4180 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 1.5470 -1.1520 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.3030 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.2200 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.8420 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.2070 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.5160 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END