NCID-ZINC05085345 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1730 1.1840 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1460 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.7300 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0840 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4280 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0550 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.9450 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.9820 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.1660 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.3230 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0760 3.9210 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 3.8090 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 3.9060 -0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5400 4.9760 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 3.3210 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0180 3.8190 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 3.5830 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7550 4.6340 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.7670 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 2.0340 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.9210 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.4530 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 3.3010 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 3.5570 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 3.3440 -2.2060 P 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 4.3960 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.0840 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.6010 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 3.1700 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 4.8100 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 2.2210 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 3.7570 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.5950 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.5360 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 3.5940 -1.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7180 1.9060 -2.6870 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END