NCID-ZINC01693809 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.3260 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.2100 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.4720 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.8510 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9650 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.3350 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.6500 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.8800 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.0080 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.7350 4.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.3420 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.1600 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.8360 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.3850 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.7510 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.0540 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.1550 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END