CHEMBLOCK-ZINC04784960 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1990 -0.6900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0060 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1350 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.3740 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.0200 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 3.3240 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 4.0060 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 3.4320 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 5.4630 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 6.0950 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 7.4520 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 8.1870 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 7.5640 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 6.2090 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 9.8940 1.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.0670 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -0.6970 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6690 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.4730 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 5.5230 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 7.9420 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 8.1420 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 5.7250 0.6780 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END