NCID-ZINC05182351 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2050 1.6000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.0930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6090 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.9770 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6280 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.8440 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.9520 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.4370 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.6040 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0080 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7400 2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 -3.3740 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.5930 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.5340 3.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5450 -3.0730 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6510 4.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 -3.2720 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8460 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.7600 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.0270 6.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.1930 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0800 7.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.5170 7.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.4160 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.9820 10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8970 11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.2460 10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 3.6810 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.7700 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.8430 4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.9520 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9840 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9550 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0940 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.1620 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.0570 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.3800 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.0720 10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.5600 12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 3.9600 11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 4.7350 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.1110 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.4550 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END