CHEMBLOCK-ZINC02586687 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6250 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8320 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.9490 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.4290 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.9590 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.4550 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.4840 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5080 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5830 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.0760 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.0510 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.3160 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.3140 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.4200 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 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 26 1 0 0 0 0 M END