IBS-ZINC03748153 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0880 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0500 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.5150 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.5600 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.6850 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.5950 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.3590 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.5040 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.5710 -6.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6290 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.5640 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.6450 -6.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.5580 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 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 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M END