CHEMBLOCK-ZINC04744934 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3930 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0190 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1090 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.1190 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.4690 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0640 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6250 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.6510 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.0220 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.9980 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.6720 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -2.1480 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -2.8160 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -4.0060 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -4.5320 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.8730 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -4.3900 -1.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9120 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5460 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7660 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1890 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 2.0190 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.5010 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -1.2180 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -2.4070 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -4.5250 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -5.4620 -1.5570 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 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END