NCID-ZINC04804011 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0190 0.6420 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.8570 -0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 -1.3650 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.5000 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.5450 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5140 -1.5600 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.1400 -1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9290 0.8880 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.1130 -1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 -2.1450 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8510 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.5300 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.5790 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -2.6130 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.9030 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.2670 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.6780 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 0.3090 -1.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5540 -0.7030 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.4030 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2200 0.0090 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.0000 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9870 1.9900 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 1.0490 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 0.8960 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.2970 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.5370 1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1940 1.1870 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 0.6000 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.3030 3.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 0.2650 4.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.8950 3.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -0.8070 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.8400 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.1660 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.0150 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.8140 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.2700 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4080 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.5320 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.8650 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2190 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.3170 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.9420 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.5400 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.3170 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.2930 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.0010 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.5960 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.7030 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.0230 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.9940 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.1610 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.3180 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.4420 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.9130 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 2.5150 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.1150 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END