NCID-ZINC01570657 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.2880 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -0.4310 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.9480 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.9460 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.5190 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.8540 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.0860 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.4210 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -4.6520 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -4.9880 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -6.2190 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -6.5540 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -7.7860 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -8.1210 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -9.3340 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -9.8740 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.4020 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4030 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.9990 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.9310 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3120 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.3640 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.0620 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.0090 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.8780 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.9310 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.6280 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.5760 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.4450 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -5.4980 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -5.1950 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -4.1420 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -6.0120 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -7.0640 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -6.7620 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -5.7090 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -7.5780 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -8.6310 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -8.3280 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 -7.2760 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 -9.8130 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 -10.5930 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 45 46 1 0 0 0 0 M END