APOLLO-ZINC02525674 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 -0.7960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1270 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2360 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.2540 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.3370 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4230 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.4290 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.3260 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.2630 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.3030 -2.1170 O 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 0.0290 -0.4700 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0180 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.1950 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.1220 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2760 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.5040 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.3550 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.6330 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END