NCID-ZINC05181239 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.3700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.0390 -0.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5830 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.3810 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.9380 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.2040 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.1880 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.4980 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 2.5110 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0210 3.1120 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 1.8250 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 2.6760 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 3.6880 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 2.3000 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 0.6110 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.4150 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 4.6600 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 5.0700 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 5.5020 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 6.5750 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 7.4980 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 7.5100 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 8.5190 -3.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1780 7.9930 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 9.3610 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 10.5270 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 11.0470 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.9420 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.5340 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.6250 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.9350 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.7360 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.7890 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.9100 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 3.0950 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 4.9190 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 5.9230 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 6.5960 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 8.8450 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 9.7040 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.1560 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.1620 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.7640 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 9.4910 -4.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4250 9.1070 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 9.8060 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 10.3130 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 2 1 M CHG 1 44 1 M END