IBS-ZINC05342935 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0230 -0.6970 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0630 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1470 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2280 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9820 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.4300 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.3850 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.5870 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.6610 -3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.5370 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.3060 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.2670 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.4440 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.6660 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.7240 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.9250 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.6010 -8.9460 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.3020 0.6460 C 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 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5960 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1300 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.3830 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.4320 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.3880 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.4040 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.5790 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -9.2880 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.5940 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.1460 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.0030 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END