NCID-ZINC05339210 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.1610 1.6000 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.1380 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.2290 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.7570 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.0670 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.5950 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.9230 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.7410 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.2050 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.8770 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.1590 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.7650 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.9710 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.0400 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.1470 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.7310 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.0480 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -10.2010 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -10.8090 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -12.1820 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -12.9560 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -12.3600 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -10.9880 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8270 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.8290 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.2020 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.9620 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.3320 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.8320 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.4630 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.7180 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.6850 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -10.2060 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -12.6540 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -14.0300 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -12.9700 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -10.5240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.1650 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.6060 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END