CHEMBLOCK-ZINC04615063 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.4940 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4910 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2330 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.6510 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.3300 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.5910 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.1670 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.4250 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.4730 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.1510 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.7970 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.0210 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.3300 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.4070 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.1820 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.8890 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.6530 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8850 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8630 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8250 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4030 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.2140 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6720 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2520 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.2960 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.4480 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.6560 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.1220 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.8510 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.1800 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.7290 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.6410 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -5.0200 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -4.3490 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 M END