APOLLO-ZINC04024498 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.5500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 4.1950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 3.6870 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 5.5450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 6.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 6.2530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 5.5510 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.2200 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 6.2840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 7.6630 0.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 5.9390 -1.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 5.9280 1.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.6330 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.8250 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 7.3330 0.0270 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END