CHEMBLOCK-ZINC04535381 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0270 1.2630 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1180 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.7760 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0510 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.3300 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.9870 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4930 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 4.0450 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 6.0800 2.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 5.4660 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 7.5310 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 8.3360 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 9.5390 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 7.5070 3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 6.2160 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 5.3010 3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 7.9560 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 7.8610 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 8.3030 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 8.8400 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 8.9360 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 8.4890 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 9.3960 5.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5100 0.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.7770 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.6830 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.5640 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.8960 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.8650 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.8160 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.6720 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 3.7220 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 7.6400 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 7.8340 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 7.4420 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 8.2300 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 9.3560 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 8.5590 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5130 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 5.8800 0.9560 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 39 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END