CHEMDIV-ZINC06875991 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5130 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0170 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3740 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2310 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.7740 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.9950 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.5530 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.8970 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -0.6800 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.1130 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 1.0780 -2.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -2.6660 -1.1860 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5030 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.3420 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.5820 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.2820 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.3220 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.6590 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.9540 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.9090 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.2510 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.4230 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8840 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8760 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8710 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.4200 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.5080 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.5030 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -0.1700 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.2900 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.8240 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.8010 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.8720 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.6940 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4380 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END