CHEMDIV-ZINC01042032 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.2270 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2870 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.4990 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.2920 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.0210 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.0560 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.8470 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.5660 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.9190 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 1.6760 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 0.5660 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.1210 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 0.7810 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 1.8830 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 2.3300 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 2.7210 -7.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 4.0440 -7.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 2.4290 -9.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 2.0090 -7.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 2.0980 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.1250 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.6420 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.1810 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 1.8370 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 2.9050 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.7380 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.4360 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 3.1900 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 1.5320 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 1.5740 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 1.6420 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 3.1460 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END