CHEMDIV-ZINC00248019 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.5140 3.1600 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.8350 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.9300 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.3760 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.2940 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.9140 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.3860 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.3070 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.9180 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.6230 3.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0650 -3.0610 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.6100 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.1590 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.7390 6.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.7110 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.7750 5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.6140 4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -5.6060 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -6.2060 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -7.1850 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -7.5700 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.9750 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.9900 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.1300 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 3.7800 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 3.5810 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.6730 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.3100 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.6810 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.3210 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.4060 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.6540 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.0750 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.7500 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.5740 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -5.9060 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -7.6520 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -8.3360 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.2780 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.5230 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.1120 5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.1400 6.9220 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 41 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END