IBS-ZINC00499365 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 2.2030 1.3980 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.0200 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6830 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.3720 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 4.1640 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 4.3100 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.7950 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 4.7850 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 5.9880 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 5.7730 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 6.8460 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 8.1330 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 8.3470 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 7.2860 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 9.1880 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4190 0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.9450 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.5140 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.5600 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8990 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.7460 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 6.6780 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 9.3540 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 7.4640 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 9.4270 1.3410 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END