NCID-ZINC01659040 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.4160 0.9250 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5740 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.1150 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.5160 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.3540 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.7290 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.3720 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.7120 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.6810 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.2250 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.4130 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.0910 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.3360 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.5490 2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.5300 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.6610 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.8000 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -9.9140 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.8950 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.7620 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -7.6470 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.9490 4.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -6.2120 5.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 -5.9350 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.9720 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.1080 6.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -8.8840 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -8.6220 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -10.0810 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -7.0600 5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -7.8340 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.8040 7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.7400 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.1810 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.1570 4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.6380 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.8310 7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.8130 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.2800 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.2010 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.3790 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.4750 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.3240 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.4590 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.3960 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.1960 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -8.8150 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -10.8000 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -10.7660 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.7500 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.7640 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.3080 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.3230 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -9.7840 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -10.8480 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -10.4780 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -8.2050 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -9.6180 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -9.0510 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.6490 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.7480 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.8110 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.2820 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END