NCID-ZINC01685386 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2210 -0.5490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.7230 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.4450 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 3.9720 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 3.8540 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4220 3.6790 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 5.3170 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 5.6560 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 6.2920 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 7.6490 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 8.3660 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 7.6300 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 5.9640 -2.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 8.2850 -2.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.8760 -1.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.8710 1.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.2530 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 8.1060 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 9.4460 -2.0130 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END