CHEMBLOCK-ZINC04622597 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.4850 1.5460 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.0510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5570 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -0.8240 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.8540 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.5570 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.2800 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -0.5510 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.8950 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.9630 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.2630 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1500 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.3950 2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.4450 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.6020 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 3.6940 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 4.6450 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 4.5000 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.4010 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.2900 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.6820 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.7340 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.8880 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.1860 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.6480 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2410 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.4250 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.4490 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.4620 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.6880 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.2750 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.4990 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9060 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.8060 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 5.5020 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 5.2500 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 2.4360 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 4.0830 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.5540 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.7580 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2800 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.6810 -0.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 42 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 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 42 -1 M END