IBS-ZINC05219305 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.0610 -1.0350 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.1570 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.8210 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.0930 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.9630 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.3080 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.8060 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.9390 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.5750 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.6070 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3070 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.0490 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.1660 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 1.4080 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.0370 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 2.3680 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.1880 4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.6910 3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 2.5000 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.5740 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.1800 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.2040 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.4760 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.7230 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.2990 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.0320 2.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.7760 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 4.2670 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 6.1920 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 4.8060 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.1430 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.0230 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.7480 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.2450 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.5790 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.2000 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.0820 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.3210 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0320 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.7920 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.2760 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.9360 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.6530 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.2760 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.3940 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 4.7820 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 6.8300 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 6.1710 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 6.5860 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 3.7760 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 5.3940 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 5.2280 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.7210 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 4.8300 7.1000 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 54 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 54 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 54 1 0 0 0 0 M END