IBS-ZINC05529058 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.6680 2.1610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.9420 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.0090 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.2520 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.4860 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.4380 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.7750 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 0.9780 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.7060 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.0120 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.3610 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.0390 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -4.3740 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -5.0930 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.6800 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -6.3720 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -7.3000 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -6.9690 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -7.7930 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -7.2140 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -5.9640 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.4360 -3.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.4920 1.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -4.8880 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -4.1450 2.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.9000 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.7340 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.9560 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.3900 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.4330 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.9980 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -2.8300 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -8.2870 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -8.7960 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -7.7310 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.3680 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 2.9240 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 3.0690 2.2600 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 37 38 1 0 0 0 0 M END