CHEMDIV-ZINC04017340 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.4600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.8130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.7000 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.2210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.0370 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.8920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.3310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -8.5970 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -9.3170 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -10.6790 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -11.6420 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -11.2230 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -13.0920 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -13.9900 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -15.3470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -15.8230 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -14.9400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -13.5800 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -17.6860 -0.0790 Br 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 -3.8060 -1.7720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.1900 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.9140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.5000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6930 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.7020 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -10.8460 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -10.8370 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -13.6200 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -16.0410 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -15.3180 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -12.8930 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END