NCID-ZINC02047152 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.6110 1.3170 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1530 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.5550 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -0.3320 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.2300 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0540 1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 -2.2720 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.4570 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.7250 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.5200 3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.3280 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.8820 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.7370 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.7850 4.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6130 -2.0230 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.1490 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.8380 4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.9380 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.6040 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.4560 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.7740 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.2920 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.2890 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.1320 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.0910 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.2650 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.5540 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.1260 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.8180 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.7380 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.2500 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.6200 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.5990 6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.8060 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.6010 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.4800 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END