APOLLO-ZINC04348159 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.5880 3.0340 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 3.1900 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.2580 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.1690 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.0130 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.9460 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.1540 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8420 -0.3020 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.6650 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.1210 3.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1550 -2.1360 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -3.3520 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -4.2840 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -4.0000 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -2.7850 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.8550 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.0740 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.9800 4.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -0.3700 6.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.7050 4.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.7160 4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.7900 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.8080 0.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -0.1820 -0.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.3280 -1.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.9620 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.7600 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 4.0400 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.3800 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.1630 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.8240 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.5740 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -5.2330 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -4.7280 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -2.5630 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -0.9070 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.4810 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.4160 -0.6910 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 26 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 38 1 0 0 0 0 M END