APOLLO-ZINC03884169 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4260 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0020 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6370 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.1030 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.5360 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.9340 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.6790 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.0310 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7520 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.1670 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -4.3920 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7210 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.7900 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.2980 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.7380 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.6700 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.1650 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.7960 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.1160 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.6180 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.9710 5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8000 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8060 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.7620 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.1820 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.0420 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.7580 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.2270 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.1320 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.1340 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.2320 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.3330 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6970 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.1120 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.4700 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END