NCID-ZINC04896219 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2050 1.4510 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0780 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6160 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 -0.3680 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.1350 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.1830 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.6700 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -0.0900 1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 -0.7410 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0540 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.3200 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.8130 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 3.1700 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 4.2170 3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.4060 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.6820 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.8060 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.7870 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8490 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.6460 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.5820 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.7180 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.6540 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.6870 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.9700 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.9920 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 1.3030 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.1410 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.8300 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.8350 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.8630 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.6690 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.3230 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.7690 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.3850 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 3 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END