CHEMBLOCK-ZINC04087458 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3720 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7220 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.8380 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 3.0950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 3.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 1.9890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.7290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.6880 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.3870 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.3520 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 4.5240 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 5.5530 -0.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8990 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8060 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1900 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 4.0070 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 2.0450 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.1760 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 4.5280 -0.0460 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 M CHG 1 16 -1 M END