IBS-ZINC01124254 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.0450 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.8120 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.2040 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.9450 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.3430 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.1390 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -10.4890 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -11.0990 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -10.3610 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.9630 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -8.1680 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.9710 -2.9370 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4200 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.1300 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.4620 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.6810 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -11.0980 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -12.1730 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -10.8460 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 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 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END