IBS-ZINC00486093 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -6.7410 -2.4790 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.7980 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -0.6350 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.5080 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.8980 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.6320 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.0670 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 -3.6750 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.8830 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -3.7180 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -4.4930 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -5.4350 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -5.6020 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.8250 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.9870 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.0330 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -6.5780 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -7.2880 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -6.3040 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.7020 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.2620 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.1250 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.6340 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.7750 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.3330 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -2.8220 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -3.5430 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.9730 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.5110 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.3620 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.9770 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.8100 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.1100 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -8.1300 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -7.6260 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.1440 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.8350 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.0860 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.4100 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.7380 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.8630 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.2150 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.2390 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.8780 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 44 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 44 1 0 0 0 0 23 43 1 0 0 0 0 M END