APOLLO-ZINC02572397 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2160 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.4480 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.9410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.1520 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.0180 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.7530 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.6560 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.4460 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.5220 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.1760 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.0140 2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0110 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.0930 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.5000 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.2420 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.1160 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -0.7800 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 0.2070 2.8940 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END