NCID-ZINC01561572 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.6570 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 6.2120 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 7.5630 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 8.3390 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 9.7130 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 10.3140 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 9.5440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 8.1690 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 7.2020 -0.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.7930 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 3.7410 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 5.9170 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 6.0600 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 7.8700 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 10.3170 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 11.3880 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 10.0160 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 4.1120 1.9910 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 34 1 0 0 0 0 M END