CHEMBLOCK-ZINC04343989 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.3320 -2.5090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.4220 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.8500 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.9860 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.2640 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.2580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.9110 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.7740 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 2.9910 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 3.9480 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 4.7340 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 4.5720 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 3.6120 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.5160 4.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2360 4.5370 5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.4180 4.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2600 5.9020 5.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 2.1790 1.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2040 2.7310 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 0.9920 2.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.5570 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.9920 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.9720 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.8350 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.1390 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.6130 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.2290 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.9710 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -0.8450 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.6610 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.5440 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.4380 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.7050 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.7040 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 4.0700 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 5.1930 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.9700 0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.5020 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 38 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 38 1 M END