IBS-ZINC05557045 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.4830 0.8850 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3620 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.8280 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.9200 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.5180 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.3900 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.5060 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.9500 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.2720 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.1620 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.7320 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.6790 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.9790 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.4230 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.3880 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.3810 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -7.8250 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.1400 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.4460 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -10.4420 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -10.1340 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -8.8320 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -11.8660 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.2320 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.6420 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.6700 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.1460 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1190 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.3500 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.4740 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.2630 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -3.6080 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.1920 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -7.3640 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -9.6920 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -10.9150 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -8.5940 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -12.3710 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -12.3830 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -11.8720 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END