APOLLO-ZINC02522304 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1990 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1810 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.3940 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7120 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.7270 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.1210 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.3380 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.4920 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.6580 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.1480 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.9040 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -1.3850 -1.1160 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 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 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 M END