APOLLO-ZINC00058043 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.6790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.0680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.8030 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.6110 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.8460 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.4460 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.6510 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.2490 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.6330 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.4280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -1.4840 0.0780 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.5740 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -4.0910 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.5040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END