CHEMBLOCK-ZINC04742953 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.3880 -2.5460 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.9190 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.3970 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.3380 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4590 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.2820 -1.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.2880 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.6760 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.2010 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.9470 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.3260 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.9600 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.2140 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.1720 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.9100 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.3470 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.0610 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1040 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.6500 4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 3.3530 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 2.8360 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.9310 6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.1300 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.6060 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -2.2640 0.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.3610 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.1040 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.6210 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.4590 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.8360 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.2360 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.9970 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8910 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.4240 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0730 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.2340 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.2580 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.0710 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.4840 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 2.0270 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 4.4250 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 3.1540 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 3.4380 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.7950 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.2240 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.0870 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.9130 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.6010 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END