APOLLO-ZINC00157838 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5160 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0130 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4980 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0040 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.7100 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.1020 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.7880 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.0930 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.6860 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.0020 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.8270 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.2240 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.3310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.0390 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8970 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8810 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8620 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3780 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3940 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1330 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1170 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.6420 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.8680 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8190 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.6960 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.7490 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.6340 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.8290 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END