CHEMBLOCK-ZINC04623194 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 0 0 0 0 0999 V2000 2.6400 0.4400 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.8150 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.1270 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.1770 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.0940 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.3890 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.0340 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.1800 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.9320 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6070 3.8880 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 3.5050 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 3.7190 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.9790 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 3.7750 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 4.1250 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 4.1340 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.5610 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 4.9640 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 4.9630 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 4.5360 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 4.4210 -3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 3.5020 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.6700 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.5540 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.1070 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.3630 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.2980 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 3.6890 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.8220 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 4.5810 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.2870 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 5.2790 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 3.6480 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 3.3540 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 3.3080 0.5530 N 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 37 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END