NCID-ZINC04900308 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.9140 0.2640 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.2300 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.0900 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.1230 -1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -0.8000 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.1020 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.5510 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.1850 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -4.2740 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.5800 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 -2.6980 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.0990 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.8580 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -3.9160 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.6750 0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 -1.6190 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.4970 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.1630 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.6280 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.2730 2.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -0.7580 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.1130 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.0130 5.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 -0.4560 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2730 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.4520 5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.8660 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.1410 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.3060 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.4440 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.3550 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.2370 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.4380 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.7740 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.5570 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.0790 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.7510 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.1700 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.1940 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.0470 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.2690 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.5590 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.3810 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.5230 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.3640 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.8390 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.0670 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.0270 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.1100 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.9480 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.1980 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.9850 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.5420 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.8310 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.3490 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.2560 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 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 M END