APOLLO-ZINC04280891 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.2990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0300 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3810 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7300 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0810 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -1.7810 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.2070 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.0000 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.8790 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -0.7090 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -1.4430 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -1.1640 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -0.1600 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 0.5700 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.3070 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.8590 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.1200 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 0.1010 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.1820 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.4480 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.7110 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.1080 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.9520 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.8090 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6520 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.8480 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.3320 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -2.2270 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -1.7300 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.0530 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.3520 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.8820 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.6570 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.3080 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.9780 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.9070 -2.2660 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END