APOLLO-ZINC03080718 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3920 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5270 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.3130 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.8910 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.2560 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5060 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.3290 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.8930 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.6400 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.8240 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.3050 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.1750 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.2520 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7510 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.0780 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.4060 -1.5360 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END