CHEMDIV-ZINC00064841 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3170 1.8090 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.4160 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3710 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.2600 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6520 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.4350 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.9020 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.5970 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 4.3430 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 5.7670 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 6.0970 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 7.5680 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 7.9840 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 7.6510 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 6.1790 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.7770 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.6180 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.2770 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.0710 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.0510 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.5110 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.7170 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.3970 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.0230 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.3230 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 2.1020 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 6.2970 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 5.4650 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 5.8380 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 7.7530 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 8.1870 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 7.4730 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 9.0600 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 7.8940 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 8.2750 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 5.9860 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 5.5520 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.2280 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.1620 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.3020 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.9540 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.8150 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -7.3420 -0.8070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 43 -1 M END