CHEMBLOCK-ZINC04057812 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 3 0 0 0 0 0 0 0 0 0 6.0600 -1.5610 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -0.1080 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -0.1900 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.6460 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.9060 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.6340 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -4.8800 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -5.4010 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -4.6790 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -3.4350 0.0810 C 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 5.7710 -1.2790 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -3.2270 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -5.4460 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -6.3750 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -5.0890 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.8730 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 0.6710 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 1.1460 -1.3040 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END