IBS-ZINC02288483 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.8320 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.0800 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.5620 -6.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3290 -3.4840 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.8210 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.3950 -9.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.7490 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.8750 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -7.1320 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -7.2900 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -6.1860 -10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.9100 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.5540 -11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.6620 -10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.2940 -10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.8280 -11.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.7120 -12.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.0710 -12.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.0520 -13.6210 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -9.0250 -10.7910 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.5620 -7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.3120 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5670 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.9810 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.8430 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.1580 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.5180 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.8820 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.7630 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -8.0030 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -6.3110 -11.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.5970 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.2350 -11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.7580 -12.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.7130 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 29 50 1 0 0 0 0 M END