IBS-ZINC05575245 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2790 1.6180 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.1180 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.5030 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.8440 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5460 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.9060 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.5820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.8730 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.5080 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.5240 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0430 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.9000 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.2610 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -8.7050 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -7.8720 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.5660 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -8.3810 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.4080 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.2730 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.8320 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.7120 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -9.0370 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.4820 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.6050 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.8530 -3.2290 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.0910 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.0580 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.7730 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.0380 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3220 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.0240 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.4490 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.9590 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.8540 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -8.9500 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -9.3360 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -7.7830 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.5780 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -9.1460 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -9.7250 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -8.7380 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END