APOLLO-ZINC02562331 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 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 -0.7090 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7350 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0110 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0700 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2880 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1000 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.9220 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.5310 2.0120 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 0.0260 -0.1930 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.8910 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.7540 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.9870 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3300 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.6070 2.9790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END