CHEMSTAR-ZINC04543474 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2030 -2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.2550 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.3630 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2020 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7960 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.4500 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.3160 3.5940 C 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 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5460 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5220 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.3820 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.8740 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.3670 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.8640 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.5630 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.7400 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.7300 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6450 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.2440 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END