APOLLO-ZINC01237308 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 -1.7850 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.3020 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.2060 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.2650 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.6630 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.0640 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.8120 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.8990 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.8430 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.8020 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.5680 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.0390 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 23 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 23 24 1 0 0 0 0 M END