NCID-ZINC01637859 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4690 2.0580 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.0230 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.1870 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.3780 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.4180 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.2570 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.5220 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.4720 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.3070 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.2010 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.2600 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.4240 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.5960 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.9320 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 3.0180 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.8880 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 4.3660 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 5.4920 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 6.7480 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 6.8910 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 5.7790 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 4.5180 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.7100 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.6500 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.1600 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2070 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.2890 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.5550 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -3.0430 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.8560 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.1820 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.3720 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.5650 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 2.0350 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 5.3820 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 7.6200 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 7.8760 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 5.8980 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.6510 -0.0230 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END