NCID-ZINC01595868 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.1400 0.4580 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.0290 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.2460 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.5110 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.4080 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.8060 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.1410 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.3340 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.1200 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.1880 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.7990 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.4860 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.6830 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.5870 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.3820 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.1220 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.7800 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.8970 -7.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.4920 -10.1340 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -7.1030 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.3960 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.8810 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.8700 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -5.0310 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -4.2520 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.2670 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.0380 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.7740 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6200 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.3450 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.6090 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.4070 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.0260 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.7980 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.2540 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -8.0980 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -7.1170 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.8030 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.6510 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -6.0880 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -4.5760 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.1860 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -4.4400 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.3020 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.0040 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.5860 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END