CHEMBRIDGE-ZINC04947367 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1760 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7100 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.7580 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.1590 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.8110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.0610 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.2860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.9840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.3630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -9.0560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -8.3700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -6.9910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -10.9470 -0.0250 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.7160 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.2760 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.8750 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -4.6550 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.1120 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.4450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -8.9040 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -8.9160 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -6.4570 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2380 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END