NCID-ZINC01638712 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -0.3890 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.6200 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.2980 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.1420 2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0960 -1.6840 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.4840 5.5490 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.9130 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -1.2900 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.2400 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.6770 -0.3250 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.0850 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.4400 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.8320 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.3570 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.7380 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.1260 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.9800 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -1.8420 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -0.2230 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.6500 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END