CHEMDIV-ZINC06785021 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.4860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.7190 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1130 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7900 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.0930 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.6360 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.0140 4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.0010 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.8660 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.6520 4.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.9920 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.6370 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2840 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.7390 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.9140 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.8630 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.8290 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.8730 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.4380 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.6440 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.7260 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.7110 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.6780 5.6930 O 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 14 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M CHG 1 11 -1 M END