NCID-ZINC05662885 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0510 1.4620 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0530 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 -0.3650 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.6770 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.2360 1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9770 1.2120 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.4690 3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 1.4810 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5860 4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -0.4610 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.6240 3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3870 -0.7550 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.5760 3.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5690 0.1430 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 0.3900 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.5080 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.2320 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.5760 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.8170 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.8810 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.4470 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.9060 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.1810 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.4880 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.3520 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8530 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.7970 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8240 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.2140 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.4700 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.0840 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.2520 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.5400 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 2.1050 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 0.5140 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.3840 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.8870 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.6150 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.3540 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.8310 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END