CHEMDIV-ZINC02492004 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.8600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -2.0500 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -0.3360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -1.4620 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -2.1690 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.9610 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -2.7570 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -3.7690 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -4.0160 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -3.2030 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -3.4160 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -4.3960 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -5.2090 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -5.0330 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -2.1660 1.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -2.8200 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -1.2180 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 0.2760 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 0.2670 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -1.1720 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -2.5680 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -4.3690 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -4.5550 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -5.9930 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -5.6720 -2.3170 H 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 36 1 0 0 0 0 15 16 2 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 M END