CHEMBRIDGE-ZINC04851190 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1630 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 6.2360 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 7.7660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 8.2670 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 9.5940 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 10.3750 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 10.1000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 11.4730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 11.9010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 11.0360 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 9.7340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 9.2180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5740 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 6.0770 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 6.0680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 5.8730 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.8820 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 8.1290 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 8.1200 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 7.6430 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 12.1880 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 12.9600 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 9.0610 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 8.1510 -0.0170 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END