IBS-ZINC03893263 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.5290 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.9700 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -5.2640 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.0310 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.5770 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.3550 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.6160 0.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.7490 -4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.0830 -4.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0900 -2.3620 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.0760 -4.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.1850 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.6530 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 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 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END