NCID-ZINC01632522 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.7330 1.6400 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2270 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4510 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.6890 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.6280 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.0530 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.8150 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.8760 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9910 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4150 -3.5200 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.2800 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.2180 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.5290 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.2410 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.3030 0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -5.9640 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -7.2560 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.6120 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.0120 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.2440 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.0340 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.8450 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.0720 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.0800 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.2180 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.3860 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.2060 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.1110 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.5100 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.5700 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.2980 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.1180 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.3930 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.0060 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.7510 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.3450 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.4230 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.7470 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -7.0010 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.1980 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.1760 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.7700 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.2960 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.1700 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -9.7570 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -9.8860 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -9.0120 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.8220 0.5670 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 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END