CHEMBLOCK-ZINC04751616 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2360 0.8910 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6210 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.1280 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.2380 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.9390 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.1660 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.6900 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.9890 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.7640 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.9580 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.5720 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.6140 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.4960 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.0180 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.9960 -2.5790 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.8660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.0950 1.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.7820 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.3270 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.8670 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3770 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.1060 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.2690 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.8350 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.1060 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.5310 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.3960 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0700 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.2360 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.4430 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2770 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.4180 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.5240 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.4410 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.1100 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.1140 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END