NCID-ZINC01560960 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2240 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3940 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.2160 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.5820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 6.2930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 7.6760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 8.3070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 7.5420 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 6.2260 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 10.0400 0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 5.4520 -0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.7950 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.1610 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.8380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.2220 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.8870 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.1530 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.8360 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -8.6220 -0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.9560 -0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 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 3.3690 -0.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9470 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.0760 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 8.2520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 8.0300 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.7110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -6.7730 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.6680 -0.0320 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END