IBS-ZINC00188702 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.3090 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1000 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.3450 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.8310 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8330 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.1790 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 3.6830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 4.9690 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 5.7690 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 5.2960 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 4.0080 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.4910 -2.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 7.1190 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8710 7.5220 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 7.7760 -1.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5440 2.7630 2.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.6610 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.6720 -0.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1290 1.8710 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.8520 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 5.3290 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 5.9110 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.7040 -0.2710 O 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 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 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 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 18 -1 M END