NCID-ZINC05386310 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.4070 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.2560 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 7.6100 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 8.1480 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 7.2990 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.9220 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.8290 4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 9.1470 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 10.0770 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 9.6040 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 10.3860 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 11.5150 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 11.8950 4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 Cl 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 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 5.8400 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 8.2640 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.2570 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 9.4940 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 7.2210 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 12.4140 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 13.3490 3.0560 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END