CHEMBLOCK-ZINC04653311 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.5400 2.3590 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.7500 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.0770 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.0120 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.6300 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.2990 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.5560 3.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.2930 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.8850 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.0190 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.7570 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1590 -1.3740 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.2430 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.4310 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.4700 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.5830 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -1.4080 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.2480 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -1.2640 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.4390 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.5930 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.0630 6.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.3120 -1.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.8880 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.8010 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.7780 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.4740 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -3.8060 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.6010 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.3960 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -1.1110 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.4510 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.7260 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.6680 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.7380 -1.9460 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 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 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END