APOLLO-ZINC04293528 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 0.0230 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8440 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1860 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.6100 3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.7050 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1420 4.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.9690 6.1240 N 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 0.0250 -0.1640 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8590 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6040 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8560 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.8860 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.2360 6.7600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END