CHEMDIV-ZINC06795994 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.5140 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.6100 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.6250 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.7340 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.7970 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.7140 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.6430 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.4460 6.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 1.7300 5.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8830 2.4620 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.6640 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 2.6420 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 2.1370 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 3.4480 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 3.8220 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 2.8850 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 1.5740 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 1.1990 5.2220 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 -1.0200 -0.3810 0.0100 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 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -1.7730 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.6800 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.5390 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 4.1800 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 4.8470 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 3.1780 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 0.8420 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 0.1740 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END