IBS-ZINC05348664 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8170 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1530 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1070 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3080 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2390 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1370 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3740 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.4750 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.1840 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2210 5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.6960 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1500 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.1560 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.1600 1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.1390 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.5430 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.0560 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.2860 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.7230 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.8250 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.4920 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.0550 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.6810 7.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -1.5160 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.2170 5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0420 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1750 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0380 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6450 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.7840 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.8870 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.7920 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.1380 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.6310 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.9790 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.2010 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -2.5680 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -1.2550 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.5910 4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.9340 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END