CHEMDIV-ZINC03903534 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5700 1.1750 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3170 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 -1.0270 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.4710 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.3710 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.7570 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5880 -2.4340 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.9840 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7100 -2.1030 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5010 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 -0.1300 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.2720 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.3100 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.6080 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 2.2880 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.5200 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.0140 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.4960 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.4700 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.9940 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.5320 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.2350 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.6350 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.1080 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.5160 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.8770 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.3060 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.6800 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.6020 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.9840 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5440 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 2.0900 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.3610 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.9230 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.0210 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.8880 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.8440 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.1540 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.6890 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.8050 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -7.1100 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.7080 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END