NCID-ZINC01745843 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3740 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6830 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0320 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4170 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.1200 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.5450 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.1480 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 4.4390 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 5.0020 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 5.2340 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 4.9410 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 4.4140 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 5.1960 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 5.3090 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 4.1610 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 5.2120 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 4.9480 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.6430 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.5960 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 2.8480 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.3180 -6.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7680 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.1750 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2720 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.9470 -1.2100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8970 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5630 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.4910 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1670 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.8760 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 3.8650 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 5.5840 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 4.9880 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 5.1360 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 5.6960 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 6.2310 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 5.7620 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.5790 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.0300 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.5580 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.6860 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.5700 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 M END