IBS-ZINC00509711 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0440 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6550 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0320 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4270 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.0190 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.2560 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1060 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7460 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1480 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6730 4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9770 3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.1690 7.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0140 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0310 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.0970 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.7510 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6860 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.3650 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.3890 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 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 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END