CHEMBLOCK-ZINC04494570 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 2.7160 1.3490 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.1130 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.7830 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.1190 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.8060 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.1220 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.7770 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.0540 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.0540 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.0530 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.3300 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.5990 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.5050 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.3080 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.2860 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.4410 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6210 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.6530 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.1290 -8.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.8020 -10.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.4460 -2.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.2330 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0880 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.8380 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.4540 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.8260 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.8250 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.2520 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.2520 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.6180 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.1850 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.3620 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.6360 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.7640 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.8880 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.3840 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END