IBS-ZINC00534212 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.5580 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0780 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6570 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0180 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.6080 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.9780 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.5090 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.7060 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.3710 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.7880 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.4800 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.3920 -3.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.2010 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.3560 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7850 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.0530 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.8940 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.4750 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.3070 4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.0990 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8760 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.7700 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.1690 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.6100 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.5650 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.1490 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.7140 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.1440 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.1280 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.6050 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.1010 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.8580 4.7930 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END