NCID-ZINC01682781 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.1090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.6240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 6.3340 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 7.8490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 8.5600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 10.0740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 10.7380 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 12.0970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 12.8060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 14.1870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 14.8630 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 14.1580 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 12.7770 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 16.7540 0.0360 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.5710 -0.0220 Br 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.8180 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 5.9140 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 5.9050 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 6.0440 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 6.0530 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 8.1390 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 8.1300 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 8.2690 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 8.2780 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 10.3640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 10.3560 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 12.2780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 14.7390 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 14.6880 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 12.2270 0.0200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 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 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END