CHEMDIV-ZINC03037050 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 3.6240 -4.9100 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.2090 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.8170 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.1390 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.8650 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.2410 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -5.2260 -0.1930 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6690 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.7640 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1720 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1080 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.5890 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.0750 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.5280 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.4190 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 2.1460 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 3.6470 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 5.8240 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 6.5380 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 6.2060 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 4.8040 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 4.0720 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.9900 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.7390 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.3490 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.0760 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.9060 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.9440 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.8190 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 3.8490 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.9740 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 6.0280 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 6.1840 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 7.6150 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 6.2180 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 4.6280 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 4.4340 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 4.4040 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 2.9980 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 4.3760 -0.4700 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END