NCID-ZINC05742685 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.3720 1.3640 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.0100 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.0280 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5820 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.3600 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0490 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.4240 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8390 -2.4730 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.6080 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 -2.2210 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.1400 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4410 -4.5280 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.6210 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -5.7100 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.0530 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -4.4330 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6270 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.4810 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.0500 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.1680 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.6040 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.1480 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.9100 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.5380 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.9250 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 3.8920 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.0280 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.5660 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.2870 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.4870 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.5680 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.4220 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END