NCID-ZINC04913972 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.3690 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0240 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7050 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0060 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4210 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0900 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.1260 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.4370 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0360 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.1810 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -2.5300 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.7570 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1050 -2.5560 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.0810 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.6210 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.2660 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8990 -4.6750 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.9110 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.4830 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.0480 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.0470 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.4730 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.9040 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.3950 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.9650 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.6320 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8840 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5720 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.7850 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.1700 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.2060 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.9840 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.1320 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -2.5820 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.5750 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.0890 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.7040 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.7110 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.4920 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -7.2530 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.9730 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.4820 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -6.1660 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -6.5180 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3220 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.5230 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.1510 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END