NCID-ZINC04715455 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.4480 0.7090 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0160 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.6460 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.3680 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.0080 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.9320 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.2040 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.5720 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.6150 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -3.9590 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8940 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.4830 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 0.0900 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 0.2960 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 1.6940 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 2.4180 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 1.7670 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 0.3840 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -0.3540 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -1.7050 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3360 -0.4900 0.8900 Br 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 2.4860 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 3.9040 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 2.3320 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 3.7550 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.1630 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.4880 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.0270 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.4260 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.5690 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.1420 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.0130 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -4.3160 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -2.4000 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 3.4940 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -2.1760 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 4.3550 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 4.1420 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 4.2960 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 4.0300 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 4.1380 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 4.1830 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END