APOLLO-ZINC01495000 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0810 1.5590 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0690 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7660 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1180 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3800 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.5510 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.4860 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.2540 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0790 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7470 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2740 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3440 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.8330 2.7360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5080 1.9200 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.9840 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4380 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.5150 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.4040 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.2210 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.0440 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.0690 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.5590 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.1780 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 12 24 2 0 0 0 0 M CHG 1 13 -1 M END