IBS-ZINC05344137 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8170 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0640 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1340 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8120 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6000 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.6790 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1840 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5010 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5970 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.9150 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.6180 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.7820 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -8.7220 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.5920 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4770 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.4030 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.5180 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.6960 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.5390 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.5160 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -7.3440 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -9.5690 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -9.4580 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9180 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END