NCID-ZINC01614269 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.4310 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0030 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.6020 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.1700 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.4290 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8150 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.5950 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9810 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.9990 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.9810 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.6840 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.3100 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4960 -6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.6740 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.5560 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.9610 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.4820 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.5970 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.1950 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 0.2660 -4.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.2000 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.9310 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.1020 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -7.7380 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.8270 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -9.3060 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.6930 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.5870 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.9770 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.6590 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.8740 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8220 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.7770 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7840 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.2470 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.1780 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.5790 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.8550 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.9280 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.8680 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.2210 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.2880 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.6540 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -7.3710 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -9.3190 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.1670 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -9.0740 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END