IBS-ZINC00553232 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -2.1320 1.4650 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.0410 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.6670 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0920 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8080 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.1840 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.8640 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.1480 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.7540 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.0670 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.2620 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.1720 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -7.5230 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -8.7450 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -9.9200 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -9.8910 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -8.6780 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -7.4970 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -8.6450 0.2840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -11.0520 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.8100 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8220 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1950 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.2820 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.7330 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.1970 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.7690 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -10.8660 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -6.5540 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -11.3330 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 M END