IBS-ZINC04547373 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -1.7260 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.7080 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2090 -1.3380 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.6940 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3900 1.5530 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.4450 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.8170 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.2870 3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.8350 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.3220 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.4460 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.4540 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.2950 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.7600 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.6580 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.5080 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -2.7410 4.0960 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.9060 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -0.9790 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.4770 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.2780 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.9950 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.8810 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -2.4800 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.5380 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.8910 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.0050 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.3220 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.2790 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -0.0500 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 0.5680 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0240 -0.8680 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 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 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END