APOLLO-ZINC00164271 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.1060 1.1380 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0930 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.5720 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.1800 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4140 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.8830 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.1850 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5030 1.4570 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.3680 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.9510 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 3.2360 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.5770 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.5570 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.3440 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.5240 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.6700 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.5210 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.8370 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 4.1830 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.0500 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.4350 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 5.0750 1.9320 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8980 3.7850 -1.6300 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