IBS-ZINC05325233 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.3570 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.2690 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.6090 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.9970 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1140 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.8130 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.5900 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.6770 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.1240 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -5.4820 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.3930 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.9540 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.9180 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -7.3280 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -5.6410 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.0390 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.7790 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.7670 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.8310 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -5.9820 -0.1630 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.6210 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.4170 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -7.4480 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.6630 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -7.6810 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -7.5410 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -7.8360 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.9620 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.4990 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -2.5000 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.8860 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.1530 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -4.4020 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.7890 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -6.9450 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -5.5510 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -6.1200 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 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 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END