CHEMBRIDGE-ZINC04622045 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0090 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5120 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8490 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.4030 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.4980 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.9650 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.3550 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 3.7070 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 4.6200 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 4.1550 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.8620 -4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -3.8410 -2.2390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8120 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0010 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7090 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.9750 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.5670 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.3470 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.0610 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 1.6160 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 4.0410 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 5.6810 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 4.8600 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.0260 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.5730 -3.4760 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 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END