IBS-ZINC00270855 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0490 1.3720 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.2730 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.4000 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0290 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.1340 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.8020 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0550 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.5950 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.0860 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 1.4160 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.0610 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.3850 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 3.7970 -0.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -0.5870 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 0.1080 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 0.6910 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8990 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.0600 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2580 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.4690 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.6610 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6160 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.5570 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 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 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 3 0 0 0 0 M END