IBS-ZINC02105655 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -0.5530 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.5620 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.1850 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 1.2480 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.3450 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6000 -1.3050 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6290 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -1.7320 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1040 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.2180 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4130 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.7990 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 0.6320 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 0.6580 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 1.1000 3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8780 2.1260 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.1930 3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 0.8230 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.2260 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.3440 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 1.0920 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.2170 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9010 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8810 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8770 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.5790 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.0500 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.6040 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.1100 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.7470 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.9240 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.0740 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.6950 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.6280 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.2930 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.3640 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.3310 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.0990 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.7030 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.4370 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 1.6420 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 1.8900 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.1430 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.8230 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.1740 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.6620 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END