NCID-ZINC01620015 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.6390 -0.4010 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1060 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.7010 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.6460 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.4060 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.8780 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.8940 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.2040 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.0380 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.8950 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -1.9510 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.1360 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.3010 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.2370 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.1290 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.8670 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.1730 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.4930 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5040 0.9210 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.9740 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 3.6620 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 3.3890 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 4.7720 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.0480 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.4790 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.0120 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.9830 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.7950 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.3940 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.3600 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.7260 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.2020 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 0.0220 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.8450 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.9460 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.2260 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 1.2710 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.8930 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 4.9900 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 5.4030 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 4.9790 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.0730 -0.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8750 1.5890 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.4140 0.0500 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END