NCID-ZINC05496333 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.9350 1.3100 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.0370 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.6830 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.0260 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.3850 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.0190 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.6590 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.8180 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.0010 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.6760 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -0.0190 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.4540 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.1440 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.5230 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 4.2300 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 3.5590 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 2.1700 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 1.5080 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 4.2610 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.8100 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5850 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.7340 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.9400 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 3.0700 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.9450 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -0.5530 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.5980 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 4.0540 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 5.3100 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 1.3870 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 4.4610 0.3670 H 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END