NCID-ZINC01701280 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 0.1050 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.9640 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.2240 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.4140 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.6650 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.9190 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.7300 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2340 -1.6000 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.1100 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0500 -1.2190 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.3950 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -2.4950 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.5910 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.5180 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.6640 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.8920 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.9780 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.8290 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.2610 -1.8710 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.1070 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.0430 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.6960 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 2.1360 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.9850 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.3040 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.5960 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.0680 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.3230 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.7530 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -4.3550 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -6.3800 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.7850 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.1670 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.1580 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.4770 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.9190 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 0.6730 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 1.7930 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.9890 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 2.5590 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.5440 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 2.9460 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.1840 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.3800 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.3790 1.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1530 1.1300 0.3890 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END