IBS-ZINC00494499 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7650 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0720 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6840 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.1800 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.0780 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.8700 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.1360 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.7750 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1680 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.9170 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.2560 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.0240 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2720 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8930 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8660 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8620 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1500 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6100 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1420 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.6820 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.6140 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.7540 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.6770 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.4500 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.0360 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.6550 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6270 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.6240 0.8870 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END