IBS-ZINC02270946 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.1140 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.2640 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.8710 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0910 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.2990 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8930 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.7340 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.5230 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.6340 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.4820 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.5940 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.8420 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.9860 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.8910 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.4030 -1.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.5180 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 0.1570 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.3570 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.1130 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.7840 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.9830 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.0850 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.5840 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.8670 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.9470 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.9080 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.9680 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.4920 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.2940 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9230 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.9560 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.7840 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.5210 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 0.8780 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1480 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.5010 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.9100 4.6250 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END