NCID-ZINC01728060 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1810 1.6570 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.7890 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.9090 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.7290 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.3590 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.1760 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.3430 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.3010 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.1240 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.1380 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.3370 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.6770 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.1580 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -0.8690 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.8140 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.1020 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0590 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.8760 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.7730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.8640 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.0350 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.2180 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.3290 -2.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.1840 -2.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.3680 -1.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.6320 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.7900 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -2.0010 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -2.6210 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2160 -3.4980 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -3.0060 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -4.1240 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -4.5740 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -3.9200 4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -1.5900 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -0.3770 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.2070 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.8890 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.6140 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.8980 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.1630 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 2.0370 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -1.4950 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -0.3760 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.6680 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.4270 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.6580 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.8010 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.5860 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -1.0070 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -2.1240 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -3.3240 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -5.0020 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -3.8040 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -5.5660 4.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.2740 -2.0740 -0.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END