CHEMBLOCK-ZINC04693813 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 3.9650 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 4.1120 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 3.5920 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 5.5180 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 6.2580 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 5.8130 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 6.3950 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 5.2890 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 4.4100 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 3.9760 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 5.6270 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 6.5410 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 6.8730 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.2940 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 5.3820 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 5.0520 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 6.6200 8.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 4.9760 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 5.9220 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 6.1650 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 6.9930 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 7.5840 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 4.9310 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 4.3430 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 5.5440 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 4.3630 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 5.4330 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 6.8540 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 6.1800 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 7.1100 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 5.0360 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 4.1410 -0.8190 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END