IBS-ZINC02197385 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0960 1.6040 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0970 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5720 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.8300 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.2530 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.0810 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.4310 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.9180 -5.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.0850 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.7690 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.9840 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.4890 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.7900 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.5860 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.2850 -6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.8450 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.0840 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.0510 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.1100 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1380 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.6440 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.4470 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.8180 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5160 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.6900 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.7770 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.6520 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.1850 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.8270 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6150 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4460 -1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4430 0.1760 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.4030 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END