APOLLO-ZINC00099963 MOE2007 3D CORINA 3.40 0006 02.08.2006 18 18 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.3910 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0140 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6830 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3760 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.2300 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 3.5060 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.9320 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.6580 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 6.7900 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0340 -0.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9330 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.5240 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.5500 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9060 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 4.1010 -0.3640 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 3 0 0 0 0 M END