CHEMBRIDGE-ZINC02841131 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.4420 0.8370 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.5280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.0300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1660 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.1990 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.7010 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.7130 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.2580 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.4220 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.4940 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.1880 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.0250 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.7220 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.7000 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.9240 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -3.1720 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -2.1930 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -1.9660 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -3.3990 -8.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -3.2400 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -2.9930 -8.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -3.3650 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -3.2280 -11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -3.4270 -12.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -3.6740 -12.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -3.6410 -11.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -4.0160 -14.5520 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.2290 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.2030 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0960 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.8740 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.7670 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.0060 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.6510 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.1840 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.4440 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.4880 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.6770 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.2630 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.0030 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.7690 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.9590 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.2860 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.6850 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -1.6080 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -1.2020 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.6720 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -3.0090 -10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -3.3900 -13.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.9520 -1.4810 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END