CHEMBLOCK-ZINC00268805 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3680 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.1760 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.5200 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0450 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.2370 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.9040 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.2620 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.7840 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.6180 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.0020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.7470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.1230 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.6940 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.9620 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.6400 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.5960 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -5.9590 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8870 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.5430 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.3740 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.0570 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1120 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.2570 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.7280 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -4.0720 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -6.2750 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -6.3070 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1380 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.4800 4.3900 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END