CHEMDIV-ZINC00298829 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8550 2.8970 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.5430 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.6820 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.1800 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.5500 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.3980 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.2680 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.9190 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.8100 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.2900 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -0.0410 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 1.0960 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -1.1510 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -1.9960 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -3.0320 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -3.2380 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -2.4090 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -1.3640 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -0.4790 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 0.3600 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.5660 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.1590 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.3750 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.9430 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.4570 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.2930 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 1.5360 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.1970 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -1.8410 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -3.6850 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -4.0500 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -2.5750 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -0.6020 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -0.0020 -4.1940 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END