IBS-ZINC02923539 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.5500 2.2330 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.9150 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.0070 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.4190 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.7420 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.6460 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.4720 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.6610 -1.5140 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.6570 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.6260 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.7430 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.7570 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.8790 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.9820 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.9660 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.8510 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.3190 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.4940 -3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7170 -1.2660 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.9620 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.7820 -4.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.4240 -5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9110 -3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0430 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.5710 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.9430 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.5950 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.0220 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.0650 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.6760 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.1050 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -0.1120 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.0760 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.8270 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.6220 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.2990 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.6250 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.4800 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.4750 -4.4640 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END