NCID-ZINC05411774 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6920 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1000 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.1090 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2680 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.0860 1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.7470 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.0050 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.6920 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.0420 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.1510 2.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4330 -4.7470 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.8450 3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -6.1660 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.0670 2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -7.0050 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.9670 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -6.4530 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.1940 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -8.3610 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.2560 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.2810 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.9700 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.9480 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.1230 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.8120 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.9840 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -9.1040 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.0800 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.3550 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END