APOLLO-ZINC03776165 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1780 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.3860 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.0030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.8490 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8310 -1.6850 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -0.0310 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 1.2460 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 2.1490 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.3530 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5090 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -0.6120 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.2310 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.9930 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 1.7600 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.5270 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.9890 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.8990 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 4.0120 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.9760 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6310 -0.0330 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END