IBS-ZINC05488698 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7120 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.0930 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0570 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6760 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.0990 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8620 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.2250 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8950 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.1140 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1820 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.6430 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.2150 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.0170 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.9180 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1760 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.9000 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.9980 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.1610 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.8610 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.8820 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8550 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1840 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.6450 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.5820 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.2820 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.4760 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.0510 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.3750 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.8690 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.3290 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.1300 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.2240 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.1810 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.7180 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.1000 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.5330 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -8.6960 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.8040 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.8800 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.1800 3.4910 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END