APOLLO-ZINC02525618 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0880 1.5380 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1740 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.6640 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.1380 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.2470 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.0760 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8200 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.3840 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.9150 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 2.8820 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.3290 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.7980 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 4.3600 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 4.8230 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.0300 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.5590 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.1850 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.2350 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.7260 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.1400 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.6270 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.5730 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 3.2940 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.1410 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 4.7040 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.3660 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.9090 -0.1250 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END