IBS-ZINC04837351 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9930 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6950 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9660 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6250 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0080 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7410 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0930 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8120 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2520 2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9520 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.4240 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.1810 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.5580 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.1910 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.4480 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.0700 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.0800 3.0510 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 0.0250 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8870 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0590 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5170 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.8210 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.0370 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4060 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.4550 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.6880 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.1440 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.9480 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4910 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END