IBS-ZINC02222902 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.3590 2.9440 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.4520 0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 1.2000 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.1370 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.4100 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.6630 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.3170 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.6880 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.4490 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.8970 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.6600 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.0330 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.4900 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.2450 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.1270 5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.1430 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.7030 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.7770 8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.0740 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.1420 8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.9170 10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.6220 10.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.5560 10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.1600 11.1220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.4410 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.2420 6.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.1960 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.5260 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.1720 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.6460 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.2360 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.8070 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.4340 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.0090 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.5920 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0950 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.2490 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.3700 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -1.9710 10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.4480 12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 M END