IFLAB-ZINC04583748 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1130 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7270 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8460 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.2320 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1880 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.9060 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.4070 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -9.1460 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -9.3770 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -10.0550 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -10.5010 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -10.2700 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -9.5960 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -11.3640 -9.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -11.2010 -10.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -10.9760 -10.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -12.9760 -9.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2460 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3470 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3610 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5900 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3610 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0380 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2880 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.6780 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.7180 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.5590 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.5940 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.7540 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -9.0290 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -10.2350 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -10.6180 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -9.4190 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -13.2710 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -13.6250 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END