NCID-ZINC04823779 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.4920 -5.5660 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.5020 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.9760 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.1500 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.0640 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.5630 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7180 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.2160 -3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6680 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.9840 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.2010 -5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.8500 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.3570 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.0230 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.1820 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.6690 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.0010 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.8420 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.8560 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.7610 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.4850 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.2100 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.5830 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.3070 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.6590 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.1870 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.9850 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.7110 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -7.0480 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.6120 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.6400 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.1420 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.0080 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.3790 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 3 0 0 0 0 M END