CHEMDIV-ZINC00231442 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.2970 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1690 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5580 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.9300 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7700 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.1380 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7530 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.7610 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.1290 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.0770 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.7030 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.6690 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.2770 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.9290 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.9640 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.3300 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.3610 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.6700 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.4340 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8460 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.1810 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1860 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.2960 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.4250 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.1210 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.7180 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.0230 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.6460 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.9230 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.3120 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.3100 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.2670 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END