CHEMBLOCK-ZINC01044335 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 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 1.2030 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.9040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.6640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4390 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.6670 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.8770 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.8220 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.4780 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.5000 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.4920 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.8900 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -1.0070 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 1.3220 -0.0540 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END