NCID-ZINC05722650 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.4760 1.6570 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.3360 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 0.3960 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.1370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.2040 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.3640 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.2240 -1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -2.9510 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.8390 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.5520 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.6870 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.9530 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.0880 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.3470 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -5.6010 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -6.7850 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -7.7200 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -7.4650 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.2840 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -8.6160 -5.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.1240 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.9740 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.3270 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.5330 -4.1670 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4370 1.6730 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.8190 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.5000 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.1910 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9450 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.3270 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.2170 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.4060 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.3040 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.7140 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.8050 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.2060 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.8820 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -6.9790 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -8.6410 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.0950 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.2320 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END