CHEMBLOCK-ZINC01123157 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.6290 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1050 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.4370 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.6320 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4010 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2010 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4440 -2.1970 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.2670 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.8050 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.6950 2.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -1.7470 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.2010 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.6590 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.0380 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.7000 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.5550 0.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.2710 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.2440 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.9950 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 0.6160 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 0.7110 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -0.4210 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.3240 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 0.9000 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 2.0290 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 1.9370 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 1.0180 -9.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.0320 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.0380 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.9030 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.1690 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.3050 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.1660 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.6310 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.0030 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -5.5400 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -6.7760 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.6350 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 0.7350 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 1.1690 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.3760 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.2040 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 2.9830 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 2.8180 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END