CHEMBLOCK-ZINC01076278 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 1.2090 -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 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.8480 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 4.2710 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.2340 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.3300 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.5980 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 4.3960 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 4.9700 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.5670 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 3.6560 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 5.6800 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 6.2270 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 6.0660 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 7.1490 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 6.6550 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 6.1390 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 5.0060 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 5.4120 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -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 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 3.8920 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 5.6220 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 3.3390 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 4.9650 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 4.5150 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 6.0550 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 8.0210 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 7.4130 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 7.4840 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 5.8690 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 4.6490 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 4.2140 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 4.5260 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 6.1060 4.5020 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END