CHEMSTAR-ZINC00233184 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.1450 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2150 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.6690 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.2140 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.5740 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.0370 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.7240 0.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.2130 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.6470 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.6580 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.1540 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.6400 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.6110 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.1120 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.1760 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.1050 -4.8960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5770 -2.1000 0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9180 -2.6930 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.6290 0.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1960 1.5120 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.9080 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 3.0950 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.0710 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.9490 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.1910 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.6990 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.6560 -6.0070 O 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 17 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 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END