CHEMDIV-ZINC02943639 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2900 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3250 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.2550 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.9820 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.8710 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.7720 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.9070 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.0190 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.6720 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.6000 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.5560 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -7.4310 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.3180 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -9.6230 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -10.4380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -9.9480 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -8.6440 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.8230 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -6.5380 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -6.0950 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -12.2240 0.4810 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 -1.0200 -0.3810 0.0100 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 2.5730 -2.2710 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.6020 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.2460 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.4880 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.3790 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.2820 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.5500 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.6420 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.3330 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.6140 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.8240 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.0480 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -10.0080 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -10.5860 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -8.2620 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -5.0540 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -6.7110 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -6.1840 0.4390 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END