CHEMSTAR-ZINC04554992 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6780 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0000 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4500 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9310 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.3800 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -9.3360 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -9.5610 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -10.5270 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -11.2630 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -11.0390 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -10.0680 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -9.6620 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -8.6820 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -8.1400 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -10.2370 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -10.8400 1.8660 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.6320 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0770 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.7440 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.7600 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -8.9840 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -12.0170 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -11.6170 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -11.0830 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -9.4810 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -10.5750 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.0660 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 M END