APOLLO-ZINC01529114 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1400 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6040 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.9540 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.4320 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0560 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.3310 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.8260 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.2160 -6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.7800 -7.1000 C 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 0.1530 -2.5210 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.5120 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.3090 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.6880 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2280 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.1580 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.0290 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.1400 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.1250 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.2950 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.9490 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.6770 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.2670 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.8380 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.6720 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.2620 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.4210 -4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.9090 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 33 34 1 0 0 0 0 M END