IBS-ZINC06659127 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.6800 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.5820 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.9610 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.8250 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.5850 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.1060 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.3710 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -8.4830 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -8.3450 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -7.0980 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.9600 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.6300 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.6820 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.0820 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.0530 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.8700 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.1880 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.7000 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.8910 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.5600 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.2520 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.6000 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.5650 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.2830 -1.7140 O 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 0.5290 -0.3650 0.8850 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 1.9260 -2.0370 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -7.4850 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -9.4670 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -9.2240 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.9980 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.2510 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.8210 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.9570 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.5160 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END