APOLLO-ZINC04329255 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.2870 1.5430 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1810 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.7040 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.2270 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.1350 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.0200 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 3.5050 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 4.1890 -0.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 3.8500 1.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.8540 -1.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.1920 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.4800 -0.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.0510 0.9560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.9410 -1.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.1890 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.4470 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 -1.9010 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.9220 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.6040 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.2350 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.1920 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.5070 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6190 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6500 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.0650 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.4790 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.9920 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.5040 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.4280 -1.4490 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END