CHEMBLOCK-ZINC01435464 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.5730 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.2850 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.3390 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.2330 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.4930 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.1820 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.0780 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.3430 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 4.2340 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.5150 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 4.5940 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 4.4730 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 3.2870 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 2.1980 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.3480 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.4250 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.3190 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 3.1560 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 2.0790 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 4.2840 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 4.4940 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 5.7120 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 6.0090 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1490 5.0890 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7230 3.8620 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 3.5780 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7330 2.8740 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 1.7920 1.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1310 2.1080 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.2140 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.3480 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.1900 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 5.4970 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 5.2980 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 1.2760 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 5.0510 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 6.4450 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 6.9540 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2120 5.3270 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 2.6260 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9600 3.2010 0.8330 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 2 0 0 0 0 M CHG 1 28 -1 M END