APOLLO-ZINC00158938 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8640 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1420 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9490 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4330 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6320 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.8350 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.8570 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.6740 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.4630 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4960 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3580 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6160 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.7620 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.8030 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6990 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.5410 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.3110 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.0700 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M END