APOLLO-ZINC04293706 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.6300 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6970 -2.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.8650 -1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0280 -4.4940 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.4180 -3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8730 -2.8310 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.5640 -3.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6740 -2.1960 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.3780 -2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 -0.7540 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.8630 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.5530 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.6160 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -3.3540 -3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.5670 -4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.6040 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.2580 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.1500 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.1880 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.1260 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.1570 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.9140 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END