CHEMBLOCK-ZINC04697949 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7190 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.0980 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8560 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2270 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8500 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.0340 -0.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.4820 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.2500 -0.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8470 -6.2120 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.7770 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.0610 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.6570 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.7540 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.1320 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3620 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -7.8340 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.6710 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.2760 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END