CHEMDIV-ZINC05170762 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.6380 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1090 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3550 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4220 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4260 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -1.5160 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.1050 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.4300 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.0340 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4970 -3.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -1.5870 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0380 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0340 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5680 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5640 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.4960 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.0930 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.8190 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.2470 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 0.3390 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.1010 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 0.4960 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 1.5330 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 1.9740 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.3750 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 2.3490 -3.5610 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.0160 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9680 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0190 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0260 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4440 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.0230 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.0920 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.5120 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.0420 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.1940 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.2250 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.5190 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.1230 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.3470 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.3410 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.1270 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.6580 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2380 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1900 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1840 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2340 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.6540 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8740 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8260 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8770 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -0.9100 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 0.1540 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 2.7830 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 1.7160 -5.1230 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 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END