NCID-ZINC01749466 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4360 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0430 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6520 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0890 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4860 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1520 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.6140 0.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0300 4.1670 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.2120 0.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9890 -0.6730 0.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.6590 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.1840 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.7890 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.9720 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9340 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.5070 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.0350 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.5960 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.5310 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.2430 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.2940 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.5940 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.5450 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.0520 -2.9260 O 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 2 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 25 -1 M END