APOLLO-ZINC04284753 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 0.0800 1.3880 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0060 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6900 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0170 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4330 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.1040 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1430 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.4440 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.0530 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.1370 -0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6370 -2.7250 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.7660 -0.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5960 3.5360 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.9060 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.5510 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7700 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.1840 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.9840 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.4730 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 4.0230 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 4.0190 -0.2240 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END