CHEMBRIDGE-ZINC01466622 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5400 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0100 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.3470 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4860 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1900 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.6810 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.9260 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.4540 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.7390 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.4970 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.9630 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.6240 -0.8420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.2760 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.6700 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.5740 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -2.3100 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.3910 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -1.7420 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -1.0020 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.9130 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.2310 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.4510 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8970 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8980 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.4700 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.7040 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.6450 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.1530 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.7220 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.8190 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -2.9640 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -1.8120 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -0.4980 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END