CHEMDIV-ZINC05235541 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0810 1.5790 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6750 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0410 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8100 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5270 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.7470 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7680 4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1980 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8950 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0720 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7520 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0870 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7240 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6010 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0360 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.0690 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.0150 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.3860 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0180 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.7030 7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.5020 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.7520 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8910 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.0710 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.9850 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.0380 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.5140 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.0560 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.7700 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.6930 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.8540 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4020 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.7720 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8220 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.4930 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.3160 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.4050 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.2260 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.4430 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.2180 -4.4220 O 0 5 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 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END