APOLLO-ZINC00158472 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0990 1.5020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.8270 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1600 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1290 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7960 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.3590 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.6770 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.1060 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.5040 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.5290 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.9650 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.9260 -6.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.3960 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.7880 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.8330 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8820 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8800 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.0480 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.1470 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9110 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.9970 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.7740 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.3140 3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.9830 4.3850 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M END