CHEMBLOCK-ZINC00074595 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8000 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8160 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8420 1.5880 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 2.8570 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 3.1900 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 4.4670 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 5.4260 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 5.1190 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 3.8330 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 3.2570 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 3.8330 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 4.8120 -5.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5540 3.9710 -6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 5.9370 -5.6670 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8240 0.5530 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 2.4470 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 6.4220 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 5.8730 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.1520 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END