IBS-ZINC00338196 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1760 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -2.6820 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.5960 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2080 -1.8650 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.7220 -0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -3.2820 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.4300 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 -1.6310 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7520 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.5800 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6090 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.7300 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.3130 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.1150 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.9280 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4110 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2530 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1230 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.0540 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.7630 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5990 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.5100 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0510 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.2760 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.1500 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.4080 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.1530 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.3580 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2710 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.4300 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END