NCID-ZINC05957119 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.2120 1.1430 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.0900 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.3860 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.4780 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -1.7930 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.4640 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.3320 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.3040 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.4340 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.1480 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.3460 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.8170 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.0920 5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.1230 4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7640 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.9280 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.2000 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.9360 3.9340 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.3720 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.4600 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2800 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.0110 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.9220 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.0990 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.1330 -4.7590 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.2920 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.9930 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.4880 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.4290 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.0900 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.7530 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.5600 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.8900 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.3490 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.4940 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.0260 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 6 1 0 0 0 0 3 4 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 8 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 16 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END