IBS-ZINC00233089 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7420 -0.5110 1.2420 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 -2.2060 -0.7240 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.2090 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.2760 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5810 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.8680 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.5790 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.4690 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -2.0400 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -2.3920 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -2.8360 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -2.9720 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -3.2060 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -3.0810 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -3.4300 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3020 -3.9030 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -4.0300 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -3.6790 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8200 -4.3780 4.3250 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.5380 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.1270 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -3.9660 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -2.8290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.2190 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -2.7130 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -3.3340 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2200 -4.4000 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -3.7730 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END