CHEMDIV-ZINC06720375 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -4.8060 -2.0810 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.1010 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.1400 4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -3.9930 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.6860 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -4.0870 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -3.4090 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -3.4660 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -2.7580 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -2.8500 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -3.6380 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -4.3410 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -4.2680 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -4.9740 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.8470 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.7700 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -6.5380 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.9380 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7000 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.0580 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -8.6590 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.9010 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -8.5540 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.0980 0.5650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.4580 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.0520 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.0950 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.3690 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.8130 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.0870 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -2.1430 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -2.3040 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -3.6950 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -4.9490 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -5.7960 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.2340 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -9.7200 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -8.8780 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -9.4180 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -7.8400 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.9290 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.2650 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1110 -1.3360 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END