IBS-ZINC00506682 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6050 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3450 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.2630 4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.8140 6.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -0.3670 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.3380 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.8130 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.3910 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.8670 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3910 7.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 0.6950 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.9770 7.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7850 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.6390 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.8990 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.3660 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.8380 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7300 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5660 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.4200 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.7520 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 M END