APOLLO-ZINC02574066 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.4590 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0450 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5230 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.2090 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.4440 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.8320 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5700 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9370 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7640 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.6890 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.4830 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.3790 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.4570 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.6630 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.2360 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.0410 2.7680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8190 1.9510 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8110 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.7280 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.2930 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.1330 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.3430 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.6560 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.7950 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.1880 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.3540 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.9590 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.0880 4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 M CHG 1 16 -1 M END