NCID-ZINC03938004 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.2820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.9040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.9340 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.4610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.0410 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 3.3520 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0820 3.9640 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 3.7770 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8430 2.9140 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 4.7710 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3740 5.7530 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 4.8290 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0380 5.6690 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 3.5800 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 4.9440 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 5.1130 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 4.2850 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 4.4180 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 1.0860 -0.0510 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.6290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.1820 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.2540 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0560 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 4.0370 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 5.8030 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 5.1930 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 4.8710 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 4.7060 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.8140 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.1440 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.5320 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M END