IFLAB-ZINC00143698 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.1240 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.5700 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3800 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.7790 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.3900 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.6020 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.1740 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.6030 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.9860 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.6460 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.8740 -5.9470 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 0.2320 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.6880 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.7180 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.3090 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.6110 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 M END