IBS-ZINC06660631 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1820 1.4590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0370 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8490 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.1450 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1990 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8810 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.6570 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.7030 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.9230 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.1810 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.6210 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.8130 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9620 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.1490 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.1920 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.0440 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.1440 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.3760 -8.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.3020 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.5300 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.6590 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.4030 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.6940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8970 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8670 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.7450 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3840 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.7090 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.0430 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.7020 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.0360 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1870 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.1170 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.6460 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.7160 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.8620 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.1710 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.2010 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.4860 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END