APOLLO-ZINC02577700 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 2.0030 0.4260 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4750 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.8790 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.9320 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0410 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.5430 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.7430 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.4000 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.0620 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.1480 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 2.3340 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.1480 -4.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.3530 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9970 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.0380 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.4140 -1.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.8020 -1.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.5330 0.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.0080 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.5400 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.3990 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.1700 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.8740 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.8940 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.9930 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.9560 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.0500 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.2830 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END