APOLLO-ZINC02525598 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1750 1.4670 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0090 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.5930 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7050 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.0290 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.7370 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.1430 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.8130 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.1000 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.8820 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.1760 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -4.8680 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -4.2770 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.9880 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.3090 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -2.3360 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -1.1550 -1.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1660 1.8510 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.0430 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.5930 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.5220 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7600 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.3190 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.9230 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.6550 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -5.8670 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -4.8230 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.3110 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -3.0150 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END