CHEMBLOCK-ZINC01445534 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1610 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.6490 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 6.3080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 7.7820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 8.4940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 9.8720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 10.5540 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 9.8500 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 8.4720 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 10.8860 0.0580 I 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 11.9120 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 5.7770 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 7.9660 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 10.4230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 7.9250 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 12.3100 -0.8480 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END