NCID-ZINC01662271 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5420 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0140 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5090 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0380 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -2.4300 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.5580 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.0430 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.5930 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.9460 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.6660 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -5.0240 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -4.6650 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -3.9480 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.5930 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -5.0500 1.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0260 -5.6820 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -4.7340 2.6200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.6170 -1.6790 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9150 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9370 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8640 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3080 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3810 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1870 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1150 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.9460 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -5.5840 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -3.6680 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.0370 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END