NCID-ZINC05386475 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1870 1.4390 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0550 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.4760 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.6790 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.9030 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.1670 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.5320 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.2160 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.0540 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.9870 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.1720 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.4590 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0960 4.0470 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 3.9580 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0960 3.2620 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 5.2230 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4180 6.0490 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 4.7940 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7970 5.6060 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.6800 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 4.3700 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 4.1370 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 5.0090 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 6.0480 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 4.5740 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 3.8930 2.6580 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 5.6660 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 5.5440 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 4.3080 -2.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8480 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.1220 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 3.4220 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 5.1310 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 3.2890 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 5.4280 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 3.7760 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 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 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END