APOLLO-ZINC00164269 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.2450 1.2920 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.0380 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.5140 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.3400 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.6730 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.1390 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.5920 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6190 1.9720 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 3.4080 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.6510 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.4090 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.4880 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.9670 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.1940 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.6770 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.6970 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.5410 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.1740 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.8370 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.2510 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.5170 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 3.3500 -2.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9580 4.6390 1.4990 O 0 5 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 21 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 23 -1 M END