CHEMBLOCK-ZINC04127126 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 1.4320 1.3720 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.0220 -1.1690 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 0.9350 -0.0090 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.6400 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.3360 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.7940 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0500 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.2680 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -2.5090 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.6270 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6850 -3.7160 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.1410 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 -1.0520 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.6360 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0370 -2.2490 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.1390 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.6000 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.0650 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.6590 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.1110 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.9270 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.5120 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.5240 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.0500 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.4480 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.3910 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.3860 -3.3040 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 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END