CHEMDIV-ZINC00251644 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 1.4860 -1.6450 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5170 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.0300 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.5700 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9440 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.3890 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.7500 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.1580 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.1860 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.9060 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.4880 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.5940 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.4310 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.7000 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.1400 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.1910 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.4750 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.4880 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.4280 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.9740 -5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.9240 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 M END