CHEMBLOCK-ZINC04770810 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1690 -0.7020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.1300 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.4660 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.0630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6400 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.6440 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.0080 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.9910 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.6890 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -4.2000 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -4.9190 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -5.3030 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -6.0190 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -6.5940 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -5.4870 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -5.1510 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.7820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.1980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.0110 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.4980 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.4060 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.4160 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -4.4840 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -4.4740 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -5.0940 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -5.3200 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -6.8300 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -6.9400 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -7.4240 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -4.6020 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -5.8370 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -5.9770 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -4.2500 -2.0440 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END