CHEMBLOCK-ZINC04575323 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.7250 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.3450 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.4200 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.1920 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.5770 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.3430 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.2010 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.9120 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 3.3580 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 2.9130 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 2.2060 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.5560 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.2320 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.6250 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.3370 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.6560 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 1.2580 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.4260 6.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.1560 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.1030 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.3480 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.2690 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.9240 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.3050 0.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.4550 -0.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.4080 1.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.3200 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.1360 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.4060 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.4210 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 3.9510 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 3.1010 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.4570 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.3740 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 0.4300 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 1.5020 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.0890 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 4.1490 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 2.1700 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.1100 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.5420 -5.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.7380 -6.5460 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 41 42 1 0 0 0 0 M END