IBS-ZINC04770026 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.9100 1.5200 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.1620 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5170 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0360 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.1410 2.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4630 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.0870 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.6290 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.2150 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.2640 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.2700 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.9040 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.8060 -5.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.2830 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.5270 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.8280 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.5190 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.4700 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.0890 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.7450 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.2820 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.9130 3.3890 O 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 6 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 22 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 M CHG 1 5 -1 M END