CHEMSTAR-ZINC04181832 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.6310 1.7370 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.3280 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.4830 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.0650 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.7610 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1340 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.6830 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.8600 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.1800 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 -4.6580 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.5700 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.0940 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -6.6320 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -8.1380 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -8.7220 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.4870 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.1020 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.6740 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.6370 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.3720 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.8700 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.2630 -4.8020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.0330 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.9840 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.2670 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.1380 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.3340 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.2890 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.1510 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.1800 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.5180 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.2770 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -6.2780 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -7.5640 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -5.9680 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.7040 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.0860 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -8.8310 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.2350 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.6950 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.5060 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.9760 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -9.7960 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END