CHEMBRIDGE-ZINC03612321 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.8070 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.4580 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.5330 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -7.6340 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -7.7030 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -6.6720 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -5.5710 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -5.5050 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -6.7590 2.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.7230 -2.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.8920 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.8420 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.1190 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -7.4640 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.8800 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -8.4380 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -8.5630 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -4.7660 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -4.6480 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -7.7950 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.5980 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.2020 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END