IFLAB-ZINC03097873 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.6940 -0.4780 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.5470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5350 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -0.2590 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0360 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.5560 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.8010 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.1950 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.8280 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.2050 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.9520 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.3250 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.9490 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.1430 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -8.5000 -2.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -6.9220 -3.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.7670 -3.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.2170 1.5140 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0840 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5670 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1360 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3240 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.9420 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8920 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8980 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.3850 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.2450 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.6980 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.0280 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.4600 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END