NCID-ZINC01718428 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 4.2850 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.6020 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 5.5500 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 4.2980 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 6.8120 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 6.7190 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 8.0280 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.8730 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 6.4010 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 8.1020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 8.8280 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.9260 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 4.5290 1.7860 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END