NCID-ZINC05493310 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 3.5940 1.2300 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.0410 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.5700 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.7300 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.3540 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.8180 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6500 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.0300 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.4810 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.7470 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.2840 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.6680 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.5270 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.6380 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.9040 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.0630 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.9460 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.8000 -4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.4970 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.0050 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.1940 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.0020 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.9790 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.6160 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.1440 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.2560 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.2320 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.8740 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.5550 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.2370 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.4570 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 1.5300 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.7750 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 4.0540 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.8670 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.4380 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END