CHEMBLOCK-ZINC04413760 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0700 1.2360 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0120 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5530 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.1520 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.9460 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1230 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4670 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0640 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2140 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 5.6080 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 6.3010 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 5.6170 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 4.2310 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 3.5300 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 6.3040 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 6.2650 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 5.2740 -3.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 7.0050 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 6.9780 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 8.4230 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 9.1640 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 9.2660 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 7.8690 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.5290 1.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.6540 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5640 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.5280 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.9210 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6520 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 6.1400 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 7.3780 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 3.7030 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.4540 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 6.4820 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 6.4430 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 8.4300 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 8.8760 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 9.8810 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 9.7220 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 7.9240 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 7.4640 -0.5510 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 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 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END