APOLLO-ZINC02525542 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0420 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.9190 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.7610 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.5020 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.0030 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.8090 2.3880 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.9690 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.8680 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.0140 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.3690 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5150 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.1980 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.2500 2.3320 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END