NCID-ZINC04974255 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1470 1.5140 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6110 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7200 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -0.8520 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -0.6420 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.3180 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.8340 -0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -2.4000 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.1840 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7140 -2.4470 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.9240 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.8150 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -4.8730 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.3190 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -4.5940 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.0840 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.5540 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -7.0600 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.2580 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 -6.3380 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.4110 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.7270 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5270 -9.4700 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.5500 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -9.2030 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.8800 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.6540 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.3920 -0.8550 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.0510 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.8400 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.9100 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8820 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.3350 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.8950 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.1730 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.8400 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.2780 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.9910 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.8050 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.8670 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -7.2220 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.5750 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.3760 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.5860 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.0490 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -8.9730 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -9.0550 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -10.0400 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.3140 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -7.9130 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.8570 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.9460 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.6380 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7120 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.8600 -2.4370 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 30 56 1 0 0 0 0 M END