NCID-ZINC04778093 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5180 1.5420 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.0440 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 -0.4720 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2030 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.0110 1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -1.9290 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.1880 1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 -0.1790 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.2570 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.0600 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 1.4110 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.1410 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.5110 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 1.9730 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 0.2700 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.6920 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.0580 1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9940 -0.8310 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0130 -0.8450 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.1960 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.7040 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.4670 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -0.5200 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 -1.1120 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.5700 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.7840 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.3970 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.8560 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.6790 1.8690 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.2310 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.0650 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.6990 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.9280 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.7310 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.7900 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.3050 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.7200 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.0910 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.0180 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 3.1930 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -0.1840 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 0.5210 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.0430 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.5530 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.5320 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.7600 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.0600 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.4460 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.2830 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7510 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.2340 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.5530 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.1310 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.2860 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 0.3380 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END