NCID-ZINC01691578 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5720 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.2780 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 1.9240 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 2.8540 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 2.4900 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 2.1990 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 1.8660 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 1.8380 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 2.1410 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 2.4590 4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 2.0110 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8570 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.7730 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.5000 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.0300 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.8920 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 2.7470 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 3.8860 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 2.2300 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 1.6330 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 1.5820 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 2.1210 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 2.4560 -0.1450 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 M END