APOLLO-ZINC00125665 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 -0.7680 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1260 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4570 -0.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7470 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2170 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9880 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.3520 2.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8500 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1790 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.6030 3.4190 C 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 -0.8190 -4.8750 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.8510 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.7270 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.5960 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.3790 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.1730 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.0490 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5960 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 22 23 1 0 0 0 0 M END