IBS-ZINC04090384 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.8160 -0.8750 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6020 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.3790 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.6740 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6330 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 0.0620 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.0810 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 0.7500 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 2.8610 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 2.8790 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 3.8790 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 3.2170 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.4680 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.1780 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.9870 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.3770 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.6050 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.6240 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.5770 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -5.3170 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -5.7300 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.5270 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.0190 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.0550 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.5420 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.9910 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.9490 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.4620 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.7450 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1770 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.8960 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6550 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.4800 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.6520 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 3.6260 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 3.8610 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 4.8760 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 2.4920 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 4.2140 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 3.1990 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.6040 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.0370 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.2870 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -6.0350 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.7940 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5910 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.2970 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.2100 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.7970 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7860 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END