IBS-ZINC02128520 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.8450 1.0320 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.0130 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6110 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.1960 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.7900 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.8240 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.2450 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.6370 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.2440 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.6170 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4620 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.7050 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.2380 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.5460 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 0.0730 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.2700 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.2440 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.0280 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.1680 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.1600 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.1670 -6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.0130 -10.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.2790 -11.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.0660 -12.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.0550 -12.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.6380 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.8320 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.4230 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.6000 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.4630 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.9580 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.9530 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.7580 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.4250 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.5350 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.2140 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 2.1700 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.1060 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.8260 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 1.8530 -10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 2.1220 -13.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 1.9350 -14.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END