CHEMBLOCK-ZINC04698054 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.3900 0.8980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.6970 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.1220 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.2580 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.0570 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.4770 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.8440 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.1480 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.0530 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.1810 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1980 -1.0930 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.0900 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.8060 -1.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -3.5710 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4200 -4.3710 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.4660 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.1630 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.9920 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -4.0970 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -5.3950 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -5.8780 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -5.0610 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.7620 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -3.2780 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -5.6670 4.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.3500 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.7710 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.7460 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.1310 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.0980 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.8590 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -0.3640 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -6.0330 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -6.8920 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -3.1240 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.2630 2.0650 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END