APOLLO-ZINC00157793 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 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 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7380 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8510 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0010 1.2980 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 0.0250 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.9440 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2940 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.6400 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.6160 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END