APOLLO-ZINC04128067 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1950 -0.6930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.3250 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.3100 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 1.9080 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.1180 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.2640 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.8680 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.0860 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6760 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.2240 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7730 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1700 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 2.9840 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 1.5770 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -0.8740 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.6170 1.3420 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 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 16 1 0 0 0 0 14 15 1 0 0 0 0 16 24 1 0 0 0 0 M END