NCID-ZINC04692528 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.7350 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.2120 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -0.1630 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.6860 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.2620 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6360 -3.3480 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.8870 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3640 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 0.0440 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0120 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.5540 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.0290 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 1.1140 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.3620 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3310 -1.4490 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.1410 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.3410 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.1480 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6110 -0.5360 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5690 -1.6140 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.1800 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.3540 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -0.2240 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9100 -1.1540 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 0.8850 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 1.7370 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 0.9300 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 2.4920 2.2030 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.6640 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.7280 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.1440 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.0020 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.1450 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.2460 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.2470 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.9530 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0940 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.2980 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2950 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.0980 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4020 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.2860 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.6390 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.2280 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.2300 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.4300 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.0760 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.8510 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -0.8680 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 0.4080 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.3480 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 0.0200 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 1.0050 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.9150 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 2.0040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 2.1530 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.9270 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END