IFLAB-ZINC04062375 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.5870 2.0750 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.1960 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.1280 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4280 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.4880 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.7550 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.9710 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.0820 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.3660 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.3270 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.3520 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.3530 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1370 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.4460 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.6060 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1450 4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.2110 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.4290 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.2580 6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.3570 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.2480 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.5930 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.1880 6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.0600 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.9160 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.4470 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.4960 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.0990 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.5760 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.1880 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.6850 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.2380 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.9660 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 2.6150 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.9270 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.1330 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.2800 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.6250 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.1860 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.5310 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.4290 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.3800 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.9050 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.6520 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.3760 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.1070 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.1690 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.5720 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END