APOLLO-ZINC04276954 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 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9040 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.0400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.6210 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.1060 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -0.4440 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 0.4960 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 1.7700 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 1.8580 -0.0660 S 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 -0.0180 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 4.8900 1.1200 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.7000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -1.5080 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 0.2280 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 2.6270 -0.0780 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END