CHEMBLOCK-ZINC04460575 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.8970 -2.2620 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.4840 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.9780 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.2400 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.0200 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.5320 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.6940 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.7950 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.0250 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.3650 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 1.9850 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 1.2350 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -0.1440 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.7880 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.2640 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.8200 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.9920 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -4.3900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -5.1540 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -6.5330 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -7.1540 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -6.3910 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -5.0120 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -8.5110 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.6640 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.0540 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.1510 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.4500 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.3620 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.9560 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 3.0620 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 1.7310 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.7230 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -2.5480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -4.6710 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -7.1280 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -6.8750 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.4180 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -8.9010 0.8890 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END