NCID-ZINC05049408 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 83 0 0 1 0 0 0 0 0999 V2000 -0.0270 3.2890 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.8720 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9220 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.0130 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.8590 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.0010 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1530 5.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 0.8330 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.9380 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.9030 6.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 -1.9300 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.1680 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.0350 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.1110 8.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 -2.1000 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.8630 7.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -1.9290 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1870 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.1650 10.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -0.1800 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.0870 9.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3650 -1.9600 10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.1730 10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.0630 11.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6700 12.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.4750 11.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 -2.9520 11.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.1190 13.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.2580 14.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -2.4660 15.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.7700 13.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.5810 14.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.4270 15.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.0350 16.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.7440 16.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.0800 11.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.3340 11.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.5370 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.7230 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 3.9010 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.2530 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.4370 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.3560 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.9120 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.5340 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.0300 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.4930 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8430 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.3790 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.9830 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4810 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.4750 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.9660 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.9320 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7550 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.8190 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.2820 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9560 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.6290 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.8630 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.1860 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.1910 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.2340 10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.0560 10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.6260 12.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.4170 11.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.4500 10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1680 13.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.8490 12.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3390 14.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.2360 14.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.7910 15.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.5590 17.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.1100 15.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.5900 11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.3670 12.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 0.6550 11.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.6670 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.6620 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.2810 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 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