IBS-ZINC03882680 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.2810 1.2900 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0880 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.5980 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.2550 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.6320 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1660 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.6020 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 4.4710 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 5.6350 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 5.5560 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 4.2060 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 6.9840 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 6.9130 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.2920 -0.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6660 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.7520 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.1420 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.2830 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 7.6140 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 7.4430 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 6.3270 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 6.5000 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 8.2770 -1.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5660 8.2360 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 8.7350 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 8.8960 -1.8140 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 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 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END