NCID-ZINC01696765 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.5200 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.8160 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.5570 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.5930 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.9060 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.1860 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1460 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1070 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8780 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7890 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3290 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.5010 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.2820 -3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.3770 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.7830 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.6660 -1.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.8530 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.3080 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.0100 -5.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.9370 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8520 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8580 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.4600 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.3910 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.7140 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2090 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.3220 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.3280 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.7280 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.7330 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.8130 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.2800 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.3480 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.8800 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END