CHEMDIV-ZINC00434141 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.4170 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0030 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6080 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.0740 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.6240 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.0040 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6780 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0120 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.7000 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.0430 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.0930 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.0020 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.2360 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.9670 -4.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -2.9650 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.7930 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.3600 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.7700 -6.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8550 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.7870 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7300 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.1550 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0910 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.1480 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.6520 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.6350 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.7380 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.3020 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.3210 -5.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 29 -1 M END