CHEMBLOCK-ZINC00105400 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.8790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -0.0920 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4940 0.5970 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.0620 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -0.2840 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 0.3420 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 1.3640 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 0.6840 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 0.7550 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.5110 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.5020 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -1.5580 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -1.8080 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 0.5020 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -0.9630 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 0.8410 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -0.4370 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 2.1910 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 1.7400 -2.6920 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 16 35 1 0 0 0 0 17 18 2 0 0 0 0 M END