IBS-ZINC05513112 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.2210 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.6220 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 6.3290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 7.7220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 8.4220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 7.7360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 6.3370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 5.6430 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 8.4860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 9.7010 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5130 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 6.0990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 8.2510 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 9.5020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 5.8050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 4.5630 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 7.8240 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 8.3580 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END