NCID-ZINC04582273 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.8490 1.3360 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.0370 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.9590 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.4540 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.9130 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.8060 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 3.1330 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.2790 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.6190 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.3650 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.8210 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -5.5000 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.4390 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.6810 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.2130 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.4170 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.0020 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -3.9460 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.3940 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.0800 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.0970 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.3800 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.3730 0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -2.2040 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.0840 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.7930 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.0030 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.3420 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.2650 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 3.6260 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.9370 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.5200 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.1950 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.5200 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.0830 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.5790 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.6220 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.8940 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.1410 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.4270 0.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 40 -1 M END