NCID-ZINC04962986 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.7650 0.7570 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.3730 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.0620 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0860 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.4120 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.3250 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.7420 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.9910 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7310 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.1270 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8330 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 -3.5280 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.6140 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 -2.9230 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.3440 3.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -5.0700 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.3220 5.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -3.8390 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5520 4.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -3.2440 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.9220 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.4880 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.8490 5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.4090 5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.0180 4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.6910 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.8330 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.5640 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.8060 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.7460 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.9590 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.1610 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.7320 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.5020 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -5.0770 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.5910 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.1480 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END