APOLLO-ZINC02169779 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4380 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6330 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6870 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -2.2580 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.1900 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.8640 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.5430 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.5640 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.6640 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.7790 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.2790 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.5420 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.7460 -1.5270 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END