CHEMDIV-ZINC02914067 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.7090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.2020 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4410 -4.4810 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.8650 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.2300 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.1220 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.2760 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.1960 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8720 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.6270 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.2680 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.6590 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.4080 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.7670 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.3810 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.9420 -5.6100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.3650 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.0780 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4540 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.4630 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.1590 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.5710 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.8840 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 29 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 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END