APOLLO-ZINC00113667 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.1640 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.2170 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.7740 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.0410 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.4310 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9880 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.5320 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.0010 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.1010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.2490 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.8980 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.6960 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.1390 1.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.4520 -0.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -4.0400 -1.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -1.0260 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -2.1250 0.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0930 1.5980 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.8680 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.8570 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.1020 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.0670 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.0440 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 0.1320 0.1800 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 M CHG 1 17 -1 M END