CHEMBLOCK-ZINC01076405 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.4090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.0740 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.8760 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.4980 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.8530 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.8030 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.2680 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.4380 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.5670 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 2.9730 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 4.1990 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 4.5980 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 3.7790 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 2.5580 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 2.1550 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 1.5330 0.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.4520 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.7400 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.4340 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.3530 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.1270 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.8490 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.2670 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.7220 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.7760 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.1440 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.2250 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.9140 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.8440 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.2190 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 4.8390 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 5.5500 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 4.0940 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 1.2030 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.3640 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.1250 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.7720 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.4610 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.0480 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.2680 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7070 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6560 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3460 -2.8040 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END