CHEMBLOCK-ZINC00112503 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.2430 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1330 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.7000 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.1030 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.4900 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.0540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.5410 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6560 -1.6270 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.2610 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.1200 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.3620 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.1330 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.7550 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.8290 2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.0540 3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.6540 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.6840 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.7660 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7770 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.1450 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.1280 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.5370 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.7980 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 1.2960 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.4690 -1.4120 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M CHG 1 25 -1 M END