IBS-ZINC02225397 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 7.1300 1.1400 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.0920 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.2850 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.3840 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.4440 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.8180 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.5460 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5080 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 4.2830 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 5.2200 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 5.1770 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.2390 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 7.0540 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 8.0220 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 9.0490 3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 10.0160 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 10.0360 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 11.0550 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 12.0510 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 13.0160 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 12.9500 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 11.9300 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 11.0240 5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.0150 1.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 1.4320 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -0.4340 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.1050 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.6350 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.6050 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.8700 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.6290 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 5.8780 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 5.8060 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.5880 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.8220 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.5320 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 7.6010 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 6.5800 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 8.4960 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 7.4750 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 9.0330 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 12.0720 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 13.8010 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 13.6860 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 11.8750 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 6.0240 1.2860 N 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 25 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END