CHEMBLOCK-ZINC04689759 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.0530 1.5930 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.0980 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.4460 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.6330 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.0290 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.6400 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.0180 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.7890 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.1840 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.8060 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.5470 0.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.0360 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.8620 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.0300 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.7760 -1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 -5.9040 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.5170 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.2720 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.5980 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.9760 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -7.8020 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -8.9020 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -10.1780 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -10.3520 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -9.2510 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -11.5600 -1.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.0090 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8220 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.0290 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1920 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.0390 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.4940 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.7880 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.3330 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.4820 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.3830 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.3660 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.8060 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -8.7660 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -11.3470 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.3860 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.9120 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.1060 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END