IBS-ZINC04350592 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 3.0880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.1040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.8130 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.6770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.3320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.3420 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -1.2580 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 2.2620 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.9890 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 1.4820 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 3.1510 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.1760 -0.0360 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 21 1 0 0 0 0 8 24 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 3 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M END