IBS-ZINC00091033 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 2.5080 3.4600 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.9830 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 3.3030 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.1000 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.5770 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 2.2570 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.3580 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7030 1.7040 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.6170 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.7090 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.7960 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.1470 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -2.9180 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.3480 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -0.9840 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.2140 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -0.4390 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -1.1700 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -0.6330 4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -2.5450 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -3.1510 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -4.6130 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -4.9300 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -3.5450 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.9930 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 4.9230 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 3.7110 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.6370 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.8480 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.5870 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -3.9640 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.8350 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -5.2260 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -4.7780 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -5.3050 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -5.6390 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 -3.4170 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -3.4300 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.8550 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.9710 3.8270 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 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 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END