IBS-ZINC00080524 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.1320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.1070 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.3930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0750 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.0980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.4130 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.7270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.7260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.9170 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -0.0640 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 0.0830 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -0.5670 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -1.3800 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.5820 -0.8760 C 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 -2.6110 0.9290 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.8640 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.2050 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.7610 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.9730 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 0.4700 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 0.7390 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -1.8920 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.2450 -1.6130 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END