IBS-ZINC05092239 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2650 2.1870 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.6950 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.0750 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1530 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.7530 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.9390 4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.0970 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.9000 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.3190 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.1410 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.5240 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.0980 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.3120 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.8820 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.2220 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -4.6630 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -5.3110 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.2860 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4800 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.2820 -1.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.3900 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.5960 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.7310 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.5650 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.1720 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.1090 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.3020 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.0710 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.3220 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.0980 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -2.5120 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -4.7310 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -5.1210 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -6.2740 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -5.4790 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.4240 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.2740 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.1970 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.9560 3.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0540 -2.5720 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 39 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END