IBS-ZINC00523614 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 2.9460 0.3940 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.5720 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.9100 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.2800 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.6890 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.0240 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.6100 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.1100 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.5330 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.9260 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.4920 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -1.7030 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -0.3440 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.2720 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 1.6040 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 2.1510 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.4310 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.6280 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 4.4230 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 5.7970 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 6.3910 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 5.6130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 4.2310 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.4650 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.6540 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.0630 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.6640 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.1820 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.7780 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.5480 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.5670 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.1750 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 0.2560 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 3.9630 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 6.4120 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 7.4670 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 6.0830 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 3.1830 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END