CHEMBLOCK-ZINC04717809 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8930 2.1820 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.8460 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.1510 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1700 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.5320 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 2.5270 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.9470 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 2.2410 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.8160 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.1980 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.7910 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.8200 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.2010 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -4.5970 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -5.9410 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -6.9230 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -6.5290 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.1820 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -8.3690 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -10.3950 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -11.0490 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -11.2410 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -9.9920 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -9.2690 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.9520 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.5700 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.1740 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.5760 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.4780 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.2280 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -3.8630 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -6.2020 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.2600 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.9360 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -8.9530 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -8.4270 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -10.1920 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -11.0120 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -12.0330 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -10.4500 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -10.2050 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -9.3740 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -9.8670 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -8.2870 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -9.0640 1.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3780 -8.4500 2.5380 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END