CHEMBLOCK-ZINC04653578 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.2870 1.5440 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0400 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5760 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.9430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6270 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.4510 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.8710 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -4.4750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.8690 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.6110 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -5.9730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.5680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.8240 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -6.7430 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -7.2340 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -8.3840 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -8.0930 0.0370 N 0 5 0 0 0 0 0 0 0 0 0 0 0.6770 2.0600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8720 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8480 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.2520 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2760 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.0790 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.0630 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.3870 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -7.6980 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -4.0330 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.7430 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -6.1760 0.0620 N 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 17 -1 M END