NCID-ZINC04901055 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 71 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.6270 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.2440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.4630 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.2220 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.6180 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.3120 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5280 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.7430 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.1350 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.6670 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.2540 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1160 0.9660 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.5820 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2490 -1.6460 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -0.2330 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1990 -0.9870 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 1.1210 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8760 1.2910 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.9590 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 2.2210 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 2.7930 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 3.7420 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 3.8410 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 2.8590 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 2.7420 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 3.5300 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 4.4600 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 4.6540 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 5.8800 1.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -0.0790 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -0.3900 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -0.7790 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 -0.2570 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0110 -0.5790 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3590 -0.4520 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7830 -0.0080 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8600 0.3110 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 0.1960 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -0.2010 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -0.8860 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.7770 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -0.5530 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -1.2610 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -0.9450 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 0.0710 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 0.7760 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 0.4670 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.1760 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2840 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.5420 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.1530 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.3920 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.2840 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.3080 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 2.5020 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 3.4110 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 -0.9260 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0840 -0.7010 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8390 0.0880 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1980 0.6570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 0.4500 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -2.0530 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -1.4920 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 0.3140 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 1.5680 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 1.0160 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 51 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 53 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 42 47 2 0 0 0 0 43 44 2 0 0 0 0 43 62 1 0 0 0 0 44 45 1 0 0 0 0 44 63 1 0 0 0 0 45 46 2 0 0 0 0 45 64 1 0 0 0 0 46 47 1 0 0 0 0 46 65 1 0 0 0 0 47 66 1 0 0 0 0 M END