NCID-ZINC01621101 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.6220 1.5950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.1040 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.3230 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.7120 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.1930 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.5050 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.4790 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9950 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.8240 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.9500 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.4850 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.1020 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4080 -5.1730 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.4570 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -7.6190 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -8.8820 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -8.9890 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -7.8470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -6.5860 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -10.6970 2.2660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.1560 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.1940 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.9330 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.8060 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.0420 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.2690 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.3460 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.3260 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.6060 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.2760 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.3550 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.6400 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.5140 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -3.1840 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.8040 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.4720 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.0140 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.7750 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.4450 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.1090 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.9910 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.6200 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -3.9660 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.6620 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.8690 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -7.5570 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -9.7710 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.9260 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.7040 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -4.6390 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.9660 -0.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.8450 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END