CHEMDIV-ZINC03226947 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.3780 -0.1300 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.9210 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.8080 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.6100 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.5660 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.3170 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.5010 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.4850 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.5140 0.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 1.7220 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.8490 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3750 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 2.7650 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 2.9520 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 3.9920 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 0.7440 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 1.4360 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 0.8170 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 -0.5120 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -1.2400 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -0.5950 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -2.6820 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -3.3130 0.9790 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7420 -0.3760 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.8110 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.0550 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.6270 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.1370 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 2.9070 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 3.4580 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 2.4670 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 1.3710 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 -0.9870 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -1.1530 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.6680 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -0.9720 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 -3.1570 0.7230 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 2 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M CHG 1 23 -1 M END