CHEMBLOCK-ZINC04689569 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.2760 1.3960 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.0020 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5330 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.1510 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.5230 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.8810 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.5870 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.8930 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.0750 -1.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -4.2640 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.6340 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.9440 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.8530 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.8060 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.9940 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.5070 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.4930 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.6770 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -8.5470 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -9.7010 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -9.9960 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -9.1350 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -7.9820 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9810 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.6360 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.6670 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.2060 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 0.0120 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.3700 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.4210 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.7030 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.5640 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.4050 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.9480 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -8.3540 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -10.3690 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -10.8940 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -9.3610 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.3250 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.5580 0.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 40 -1 M END