NCID-ZINC01636186 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4130 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0310 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6500 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0520 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1150 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.6900 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.9320 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.0510 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.6250 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.9070 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.0780 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.2710 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9580 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.0450 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.2580 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.0410 -0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.8890 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.2080 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -5.1220 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.7340 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.4180 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.4990 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.2950 -8.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.6400 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.4340 -7.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.2970 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.5310 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.7910 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 3.8240 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.6000 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 2.3420 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 5.5500 -0.5150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.9450 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.5170 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7300 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.9820 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1950 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.0940 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.6430 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -0.1780 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.6730 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.6800 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.0620 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -4.5130 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -6.1420 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4800 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.9310 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.7320 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.7260 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 2.9730 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 4.4100 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.1670 -3.7480 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END