CHEMBRIDGE-ZINC00097928 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -1.8320 0.7230 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2890 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6290 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.1000 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.5860 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0990 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.4650 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.1510 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.4780 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.3210 6.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.9050 -1.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2200 -1.7230 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5930 -2.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4550 1.7240 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.5220 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.6540 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.4370 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.6520 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4310 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 3.2170 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.0140 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END