NCID-ZINC04964037 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3210 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.5100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.0630 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.9470 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.9340 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.1800 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.0340 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2360 0.0770 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 1.4910 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5490 1.2450 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 3.0230 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7660 3.5340 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.3110 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9500 3.5850 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 2.0670 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 4.4250 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 4.7560 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.4190 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 0.8910 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0580 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8170 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 4.0860 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 5.3060 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 5.4570 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 3.2060 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -0.0750 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5360 -0.0300 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M END