NCID-ZINC04715455 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -7.5270 -0.1960 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -1.2470 5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.6580 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.6760 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.0960 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.4970 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.4730 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -1.0630 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.9430 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.9330 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.3580 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -2.6530 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.3440 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.1260 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -2.9130 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.4120 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.1330 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.3480 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.8340 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.0640 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 1.3900 -5.6640 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.6480 -7.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -1.5070 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -4.1630 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -4.9060 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 0.0350 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 0.6910 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -0.5140 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.1380 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.8880 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.0080 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -0.2760 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.2270 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.6690 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -3.0160 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.1660 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -0.9990 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -2.4210 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -1.7560 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.0310 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -5.8840 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -4.3680 -4.8020 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