NCID-ZINC01753057 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0340 1.2920 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0870 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.7380 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0120 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.3910 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0300 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.4090 0.0360 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2140 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.8640 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.8400 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.1870 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.1020 -0.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.8120 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.2070 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.9870 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -8.3650 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -8.9710 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -8.1970 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -6.8140 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -8.7940 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.7970 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.6610 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.4860 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.1090 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.3210 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.2950 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.5160 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.9700 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -10.0480 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -6.2100 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -8.9800 2.2230 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END