IBS-ZINC05426487 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0750 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1840 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.7000 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.2300 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.7380 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.0800 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.4960 5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -7.7920 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -7.4290 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.9460 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -6.7690 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -7.0630 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -7.5360 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -7.7260 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.5580 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5330 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.3260 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.3510 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.6030 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.5780 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -7.0350 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -6.4000 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -6.9250 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -7.7640 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -8.0930 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END