CHEMSTAR-ZINC03165142 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.8240 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -0.1950 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.7880 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.7680 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -0.7750 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.0210 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.4050 -0.0570 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 20 21 1 0 0 0 0 M END