APOLLO-ZINC02574058 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 2.4460 -0.0430 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.7850 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.6190 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.3260 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.2110 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.3930 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6730 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1680 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.2700 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.5280 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.7870 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.2210 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.4240 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.6500 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.1890 -6.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8840 -0.4610 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.0220 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.1190 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.7210 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.9640 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.7590 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.3210 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.2410 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.1660 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.1930 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7940 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.7720 -5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 M CHG 1 15 -1 M END