APOLLO-ZINC00152367 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.5030 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0040 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5950 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0900 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8180 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1960 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.8510 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.1300 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.7510 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.0470 -0.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.9720 -0.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2810 -4.3960 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.1870 -0.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7130 1.8810 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.8650 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8540 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2230 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3080 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.9280 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.6450 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END