CHEMDIV-ZINC02212028 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.4830 -5.3340 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.4350 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.9480 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.0480 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.5530 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.5360 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.4440 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.5890 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -4.0990 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -5.4710 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.3390 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.8150 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -7.6030 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -7.5400 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -6.2540 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -8.7080 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -8.5210 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 -9.6130 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -10.8980 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -11.0880 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -10.0010 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -12.8400 -0.2450 Br 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -11.9720 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.9690 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.3200 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.3540 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.4150 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.4490 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.9680 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.9330 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.0280 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.0630 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.0850 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.5200 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -3.4300 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.4760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -7.5230 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 -9.4700 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -10.1490 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 -12.2910 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 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 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 M END