CHEMDIV-ZINC03865029 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.9600 0.7480 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.5000 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.0340 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2300 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.9310 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.3720 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.1740 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.9300 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.4690 -0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.4690 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.6140 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.7140 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.0460 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.4800 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -5.9290 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.6260 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.1880 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -5.2980 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.9310 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.6280 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.4920 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.3090 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.4110 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.5030 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.7510 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.8110 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.4000 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9730 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.7070 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.1390 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.3850 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.8050 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -7.0150 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.5430 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -6.0570 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.2840 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.9520 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.4910 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.6520 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0070 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.2500 0.8010 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 41 -1 M END