APOLLO-ZINC00153722 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 4.2200 -1.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 6.0180 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 6.4090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 6.0050 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 4.2060 1.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.9410 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 6.5090 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 6.3350 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 5.9100 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 7.4880 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 6.4880 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 6.3230 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 M END