CHEMBLOCK-ZINC00059850 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6150 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7030 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0360 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8960 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.1180 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.7610 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0840 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.6480 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.3790 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.4180 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.1310 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.8890 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.5890 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.5420 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.7930 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.0830 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8810 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8610 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8550 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.1970 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.7840 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.6770 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9650 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.9090 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2550 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.3730 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.9820 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.5550 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.9280 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.1760 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.0920 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.7600 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.4950 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END