IBS-ZINC05347840 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 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 -1.1370 -2.0950 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.8010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.2100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.2030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.3710 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.2110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.8760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.1520 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.8380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.1700 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -7.2920 0.0040 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.5680 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.0250 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.2830 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -7.5650 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -6.9570 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -8.1580 -0.5180 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END