CHEMSTAR-ZINC00262147 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1940 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8500 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0940 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.5940 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1060 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.4980 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.1860 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4910 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.2030 -8.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2290 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4320 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.6740 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.4250 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.2660 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.0260 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.7240 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.1720 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END