NCID-ZINC04877574 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3410 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.4030 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.6420 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.6960 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.6220 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.4560 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.4400 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.7080 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.7820 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.2360 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4890 3.4040 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 3.7110 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7460 4.4700 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 4.3160 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 3.7710 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 4.1340 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 3.2170 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 4.0460 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.3400 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 5.1020 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 5.7010 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.6060 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1550 0.0810 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9510 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.4520 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 6.2290 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 5.4920 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 5.8260 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 6.1310 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.8480 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END