CHEMBLOCK-ZINC01432208 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.5320 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0190 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5790 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.5830 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.8540 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.9570 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.2320 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.8560 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.5910 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 0.0500 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 0.2220 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 0.5580 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 0.7270 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 0.5630 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 0.2270 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 0.0630 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 0.0670 2.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 0.7290 5.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -3.0480 -1.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9770 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7420 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9570 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.4050 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.1900 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.0740 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.5830 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 0.6860 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 0.9880 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -0.1940 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 M END