APOLLO-ZINC00167314 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.1790 1.4400 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0580 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.6840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.0370 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.3600 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0900 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.9950 0.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.8010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.4060 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1890 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 -2.5920 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6100 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.9350 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.7040 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.4070 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.8800 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.6490 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.9440 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.4680 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.1110 4.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.0150 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.4420 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.1680 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.5880 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.4300 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.7630 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.9150 0.8810 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END