CHEMBLOCK-ZINC04653740 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8510 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3250 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.1670 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6370 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.7470 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.5900 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.0520 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.3200 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.6740 -10.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.4510 -10.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.6470 -9.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6860 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7110 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2380 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.2920 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.6610 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.7040 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.6370 -9.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.3920 -8.4720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 33 34 1 0 0 0 0 M END