APOLLO-ZINC01847594 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.8790 -3.7940 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.8280 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.5880 -4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.6750 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.5960 -5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.2080 -6.1120 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.5960 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.2210 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.1480 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.2690 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.6730 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.0050 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.4600 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.6230 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 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 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END