IBS-ZINC02217469 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.0270 1.4260 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.0490 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6800 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.0320 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.3440 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0880 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.2430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.6640 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.4880 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 4.8250 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 4.9560 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 6.1950 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 7.3270 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 7.2120 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 5.9590 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 5.5860 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 8.4460 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 10.2860 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 10.8070 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 9.8660 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 8.5630 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 8.0190 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 8.5530 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.5690 0.2800 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.9930 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.4630 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.6070 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8480 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 4.0880 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 4.0780 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 6.2960 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 8.1960 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.2080 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 10.9720 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 10.2100 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 11.7650 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 10.9350 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 7.8980 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 8.6260 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 7.9060 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 7.0500 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 8.9800 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 8.9590 -0.8740 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 44 1 0 0 0 0 24 43 1 0 0 0 0 M END