NCID-ZINC01659308 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.1030 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.6320 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.8200 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.0360 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.1500 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.0430 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.8820 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.7990 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.6040 -6.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 1.1540 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 2.1850 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 3.4420 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 4.2110 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 5.4210 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 5.8730 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 5.1170 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.9090 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.9410 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 3.8590 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 6.0160 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 6.8210 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 5.4770 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.3220 0.9880 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END