IFLAB-ZINC04163726 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1940 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1530 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8490 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6280 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9270 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.2600 -2.8370 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1420 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7450 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.8890 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.2830 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.3510 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.1960 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -8.4750 3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -9.2470 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.5390 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.2220 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.9840 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -8.0470 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -9.3480 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -9.5980 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.7540 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9750 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.3490 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.2310 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4290 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.5920 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.3440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3190 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.9710 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -7.8660 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -10.1740 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -10.6150 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -6.7310 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -7.4520 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.7570 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END