NCID-ZINC01667116 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.3650 1.2950 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2190 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -0.4850 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6770 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.0350 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.3770 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.2210 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.1630 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 1.5070 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.9110 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.3750 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.8230 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.7020 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.5870 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.6420 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.4090 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.6450 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.8590 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.5720 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.7590 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.4830 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.1170 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.0500 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.6270 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 2.2400 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 1.1930 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.9130 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.4020 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.8010 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.0560 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.7060 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.1940 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.5770 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.2680 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.3380 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.5110 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.9300 1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4280 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 37 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 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END