NCID-ZINC01616861 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1770 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.3990 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8010 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5980 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9710 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0050 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5940 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.8090 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.4260 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.6490 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.3500 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.6080 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.8200 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.3970 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.4270 -6.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.5460 -7.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.2260 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.5480 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.7730 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.1900 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2530 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2180 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5640 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.6700 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.2150 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.7040 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.0370 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.5500 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.4940 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.7370 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.3700 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.6830 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.4920 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.4760 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END