CHEMBRIDGE-ZINC01227699 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0760 1.2410 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.1650 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.7490 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.1120 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.7100 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.9420 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.5700 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.0190 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.5760 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.8570 5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.4120 6.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.6880 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.1410 8.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.3050 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.6570 10.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.1250 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.0560 7.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.0310 8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 0.7030 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 1.5340 9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 2.6910 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 3.0180 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.1860 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.5840 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.2070 9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.6280 10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.4260 11.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.8020 11.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.3770 10.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.7680 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.5790 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.4460 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.7040 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.7700 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.0270 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.0790 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.6360 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -3.0800 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -0.2020 10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 1.2780 9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 3.3400 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 3.9230 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 2.4390 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4160 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.3350 10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.7550 12.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.4250 12.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 1.6680 10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END