IBS-ZINC02201674 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4920 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0360 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5440 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8370 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5420 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.8330 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.4180 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.7140 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.4300 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.7340 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.2660 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 0.0630 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.1380 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.0860 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.8680 0.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6750 -2.9020 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8850 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8700 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8100 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.4300 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.0840 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.6030 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.6450 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.1700 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.6650 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.1880 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.8210 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.3270 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.0210 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.8020 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.8860 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.7870 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 15 1 M END