APOLLO-ZINC04276956 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9030 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6180 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 0.1360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -0.4880 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 0.3880 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 2.0300 -0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 1.4990 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.1210 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.6970 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -1.5580 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 0.1270 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 2.1520 -0.0600 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 M END