NCID-ZINC05339942 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -0.8360 2.6810 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.2860 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 0.2880 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.2190 1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.5310 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.1680 2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 -0.1730 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.5620 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.9460 2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4840 -1.9460 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.9320 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.4620 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.8560 1.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3810 1.8420 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.8920 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.3410 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.3540 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -3.7250 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.3400 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.5840 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.3700 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.3880 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.3590 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.3120 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.3720 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.0460 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.5430 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 3.1830 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.2620 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.5930 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.6970 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.6140 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.5580 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.2850 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.9290 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -1.2060 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.1850 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.4580 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.3540 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -5.3480 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.0810 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -3.0040 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -4.7200 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.7260 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.0670 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.3350 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -2.6190 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.7510 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.2690 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.6500 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.8280 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.3600 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.8360 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.0350 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.4260 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.1690 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.4650 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.4540 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.2400 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.0040 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.0650 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.8310 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.4450 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 2.5610 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 2.5000 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 M END