CHEMBLOCK-ZINC04695743 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.6460 1.3600 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0020 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -0.7860 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.2310 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.3090 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.3480 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.4640 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.1270 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.0130 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.6950 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2870 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.1740 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.0390 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.5550 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.6430 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.2600 7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.0280 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.3540 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.5030 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.8340 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.0170 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.8690 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5440 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.1440 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.5260 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.3800 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.3520 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.6750 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.7840 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.6350 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.3600 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.9500 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.2760 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.0120 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.4330 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -2.1520 4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.5330 7.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.9620 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.6530 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 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 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END