IBS-ZINC05452399 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.3620 2.4560 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.0950 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.1750 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.6110 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.9920 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.9070 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.1200 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.8750 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.0390 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.0020 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 3.4040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 3.9200 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4950 4.0160 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 5.2640 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 5.4180 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.9750 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 2.9170 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 2.1110 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 1.4410 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 1.5800 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 0.6700 4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 0.5080 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -0.2000 6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.0860 6.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 1.8890 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.4120 6.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.1650 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.7540 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.8820 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.9680 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.6310 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.2230 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 4.1480 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 2.3920 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.4990 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 0.2210 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.9270 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 6.2920 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 7.1350 0.7420 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 38 39 1 0 0 0 0 M END