CHEMSTAR-ZINC04554166 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 6.7820 -2.9070 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.4340 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -4.6790 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -5.4030 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -4.8820 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.6330 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.9760 3.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -6.9690 1.3490 Cl 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 7.3550 -2.8700 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -5.0890 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -5.4490 3.3640 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 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 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 34 35 1 0 0 0 0 M END