IBS-ZINC04073951 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3020 0.0090 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 1.1520 -0.7050 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.0820 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 -0.0520 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.3320 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8080 1.3110 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.1460 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 2.9000 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.8050 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 2.1890 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.8760 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.0740 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 1.9080 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.7580 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 4.1160 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.8640 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.1640 0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4890 -2.0780 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.8120 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9610 -3.7870 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.9840 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8830 -2.0050 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.8170 -1.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7760 -4.8120 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.1300 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3460 -2.1510 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.9730 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.9870 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2920 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.9240 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -3.6530 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.9760 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.7980 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.8700 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 2.1770 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 2.7030 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 4.5760 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.1810 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.9320 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.7780 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.3460 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.1820 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.8210 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 M END