NCID-ZINC01677607 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.5790 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4450 -2.2150 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.0860 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.6880 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.9370 1.9570 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8330 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.4510 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 2.7030 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 3.0600 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 2.1790 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.9360 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.5690 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4860 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3480 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.3910 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 4.0290 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 2.4630 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.2530 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.4000 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.7590 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.7240 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END