APOLLO-ZINC04288795 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2060 -0.7020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.0040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.0790 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.6780 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.1560 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.7630 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.8430 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.2050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1580 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.2880 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.5260 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.2470 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.7050 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.9070 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.5330 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5280 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 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 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END