IBS-ZINC00494782 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1430 1.2460 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.2750 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.7830 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.0840 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.5530 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.7180 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.4130 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.9510 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.6580 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.1750 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.8780 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.0640 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.7250 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.8930 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.5660 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.9730 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.2640 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.4880 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.7250 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 2.7420 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.5240 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.2930 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 4.2950 0.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.6990 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.5100 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.6140 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.5390 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.7280 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.9560 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.5380 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.2570 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.1300 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -1.3750 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.3060 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.8990 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.3210 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.1250 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END