ASINEX-ZINC00305142 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.1860 0.9550 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.5150 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7110 -1.1050 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.0250 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5040 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -2.8720 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.6590 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0410 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6480 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.8660 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.1310 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8620 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.3010 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.9930 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.2520 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.8260 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.2170 -6.9330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.3060 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.5440 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.3180 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.0490 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.4510 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.9090 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.1640 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7180 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.3800 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.0120 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.3210 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.6810 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.7870 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.8100 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.9380 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.3590 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.1920 1.9480 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END