CHEMBLOCK-ZINC06658063 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.9140 -1.1840 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.6040 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6020 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.1820 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7890 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.7790 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0060 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.4900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.8640 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.3580 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.4790 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.0970 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.6120 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -4.0040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -3.2400 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.1760 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.9250 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.1770 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4510 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.5410 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.4250 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.4150 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.5470 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -5.0700 0.0210 H 0 0 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 M END