NCID-ZINC01626087 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.3630 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7120 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0180 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3850 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0690 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.1340 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.5410 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.4760 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 4.1610 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 3.5680 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 5.5030 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 6.2250 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 5.7690 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 6.4800 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 7.6500 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 8.1060 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 7.3980 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 9.5700 1.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 8.3490 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 8.1410 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 8.8820 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 8.7060 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 7.7310 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 6.9730 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 7.2060 1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 7.4410 4.1740 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.7100 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8920 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.5670 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1480 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 3.9500 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 5.9700 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 4.8590 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 6.1250 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 7.7550 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 9.3140 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 6.2050 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.6760 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.2270 -0.0180 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END