IBS-ZINC00492540 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0940 1.0820 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1740 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 0.0220 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3300 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.5520 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -2.3630 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.8390 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.1080 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.4010 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.4280 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.1610 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.8640 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5740 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.2840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.4710 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.2170 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 0.5780 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 0.1040 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.1560 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.9480 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4890 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.7140 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.7410 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.7450 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.7110 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.9400 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.2540 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.9390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.9470 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.0420 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.5680 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.8720 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.3920 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.6580 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4000 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.5610 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 0.7170 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -1.5220 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.9300 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.1100 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.7910 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.8350 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.0580 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END