IBS-ZINC04087415 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.3060 1.9310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.4080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.1740 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1820 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.6390 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.4380 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.3390 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.9350 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.6240 4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.7650 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.1760 3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.3940 6.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.8390 2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.6560 0.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2030 -0.9960 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.5760 -0.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1760 2.3460 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.3500 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.1570 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.0070 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.2310 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.2590 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.0350 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.8700 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.8890 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 3.3570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -3.0610 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -3.2510 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END