KEYORGANICS-ZINC04110023 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.0320 0.4710 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0170 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.3000 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7650 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1500 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.2430 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.1320 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.3790 -3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.1570 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7560 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.1110 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.9430 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6860 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.6120 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.6610 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.4190 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2660 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.0380 -0.9930 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.4840 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.1810 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.4720 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.9030 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.6240 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.8580 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.9570 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.5010 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.8070 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.6720 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.2390 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5360 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.6520 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END