NCID-ZINC05607936 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.6640 0.8810 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6170 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.2360 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.2640 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.7070 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 -3.0890 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.3380 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.7990 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.0810 2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6900 -2.5190 2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4210 -3.3240 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -1.3500 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -0.9190 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -0.5420 3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1880 -1.6990 4.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8690 -2.5710 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.1640 4.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6180 -3.1000 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.1820 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.7790 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.5940 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.0550 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -1.1620 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -0.4970 5.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9490 0.4860 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -0.3680 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -0.1750 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -1.3810 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -0.6740 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 0.4250 5.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 0.7800 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -4.6060 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.2240 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.1540 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.3480 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.0910 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.4210 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.7220 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.2780 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.5160 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -1.6600 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -0.0640 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -1.7450 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.2510 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.9790 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.5160 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.1260 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.5280 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -1.9870 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.4430 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -2.3220 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -1.5830 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 1.5910 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 0.9630 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 0.7290 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.0610 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.8410 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.9980 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -1.2640 6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3030 -0.7720 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M END