APOLLO-ZINC04289105 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 -1.3490 2.9700 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.4400 -2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3500 1.0780 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.9290 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.3370 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.8340 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.0410 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.4740 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.3570 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.9290 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 1.3820 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.6160 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.1110 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.0880 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 1.2310 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 1.4400 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.3360 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 2.4760 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.1800 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.0090 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.2880 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.0660 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.0030 5.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1360 -0.2890 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.3190 4.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7540 2.4160 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.5130 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.2000 6.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3830 1.0240 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.0080 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.2660 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.0240 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.3020 8.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.7470 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.3750 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 3.3310 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 3.3340 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 3.3340 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.3620 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.1570 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.9040 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.4230 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.1280 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.2610 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.4100 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.6440 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.2700 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.5310 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.4420 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.0390 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8860 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.1140 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.0510 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 3.2820 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.1530 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.1720 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.9080 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.8880 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.8320 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0080 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.7650 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 3.3710 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.1770 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.7770 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 3.3100 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.1490 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.2810 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.2650 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.9100 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.1460 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.8580 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 2.0060 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.6380 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9660 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.9420 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.3700 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.3670 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.3280 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 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