APOLLO-ZINC00162388 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.1570 1.4420 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0630 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.6360 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0450 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4340 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.1280 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1070 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6410 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.9970 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.7630 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.1410 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.7570 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.9910 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6140 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.1130 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9850 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.4690 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.7130 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.2060 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.2390 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.2830 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.7380 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.4710 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.0170 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.5420 0.1170 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 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 10 21 1 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 15 25 1 0 0 0 0 M END