CHEMSTAR-ZINC04506303 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2920 1.6110 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.6280 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.7460 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.1540 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.1710 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.7120 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.1330 -1.9420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9710 -1.2370 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.8220 -1.9530 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7720 -1.2770 0.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.9510 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.5700 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.9310 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.3070 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.3760 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 1.5980 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 2.7720 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 2.6990 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.4720 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.1530 -0.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 4.0450 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 5.0550 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.2980 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.3310 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.7600 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.6990 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.5900 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -0.5300 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 1.6500 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.4150 -0.5900 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 21 22 3 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END