CHEMDIV-ZINC00184653 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3730 1.5110 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0340 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.5100 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.0110 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8410 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -2.7510 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.3120 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 -2.8350 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.8210 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5200 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.2120 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.0040 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.4570 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.8770 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8510 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.4090 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.9890 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.3450 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.0230 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.2750 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.1200 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.7250 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.8470 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.2230 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.3240 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3980 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.7350 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.7020 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.4500 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.1850 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.1820 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.4690 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.3190 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.1620 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.2490 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.7420 -1.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 36 -1 M END