NCID-ZINC01648963 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.2540 1.5390 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.0100 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0200 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4870 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.8330 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.3540 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.7210 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.5740 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.0520 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.6840 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.9610 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -8.4730 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -7.7420 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -9.9540 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -10.3260 -5.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.9350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8760 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8960 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.3270 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.3860 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1540 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.0940 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.3560 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.4160 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.6910 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.1270 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.7140 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.2780 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.5530 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -10.4950 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -10.2600 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END