NCID-ZINC01756376 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.1030 1.5040 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.2030 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.5100 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.5640 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.3380 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.1600 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.3080 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.1820 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.6800 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.5440 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -5.9140 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -5.4200 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.5580 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -5.7850 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.0650 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.0150 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.3580 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.9520 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.2020 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.7060 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.4000 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.3920 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -5.9290 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -6.5890 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.1760 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -6.5790 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END