CHEMDIV-ZINC06766533 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0320 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.4000 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0630 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4000 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.8420 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.9600 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.6230 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.1740 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.8390 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -2.3450 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.3830 -5.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.8610 -7.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.7430 -7.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.3220 -7.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.3370 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.4820 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.1200 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.0750 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3140 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.1020 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.9100 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.9000 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -2.5880 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.6570 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -3.3430 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.9180 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.5610 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6160 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END