APOLLO-ZINC04255308 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 2.3970 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1050 -0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6340 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.6870 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 -2.2390 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.1870 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.8840 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.5440 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.5640 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.5700 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.7490 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.3080 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.7110 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.7150 -1.0850 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 7 1 0 0 0 0 6 16 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