IBS-ZINC02289126 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5450 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0120 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4360 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.2520 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.3120 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.9960 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.3290 -2.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5590 0.3480 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.5140 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.1040 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.4580 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.2740 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.6840 -2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8260 -1.5520 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.5720 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9540 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8910 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3970 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.3350 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.5140 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.1840 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.7300 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 3.0750 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.7440 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1910 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.4510 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.2350 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.4260 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.1360 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.8780 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.2390 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.5960 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.4520 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 M END