APOLLO-ZINC00062098 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.4130 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.8710 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.3660 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.4260 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.0000 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.9490 -4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.8070 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.9890 -2.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.6520 -3.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.2810 -1.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.0040 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.2660 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.9980 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 M END