NCID-ZINC01729664 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 2.1150 -3.1320 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.2350 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.8850 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.9690 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.9070 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.9110 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.2360 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.2600 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.3780 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7460 -2.7040 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.1970 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.9010 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.2070 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3070 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.0230 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.3910 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 0.9590 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.5460 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 2.8840 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 3.6910 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 5.0540 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 5.8400 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 5.2850 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 3.9450 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 3.1090 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 1.7230 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.0450 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 3.5330 8.3800 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.6480 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.3400 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0860 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.2780 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.0200 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.8440 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.1030 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.9970 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.7760 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -4.1270 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.6460 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.0840 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.7660 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.0670 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.3960 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.2150 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.4590 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.1370 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -4.2720 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.9910 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.9570 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.0690 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.9710 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.9540 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 5.5370 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 6.8810 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 5.8870 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 3.5690 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 1.5780 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.5480 0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.8840 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 36 1 0 0 0 0 4 37 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 58 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 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 27 2 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END