IBS-ZINC05180272 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -2.0450 0.5050 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.4400 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.0580 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.0030 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.7220 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.5060 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5730 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.8510 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.7200 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8940 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.5370 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.7840 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.0860 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.2490 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.1290 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.1790 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.5730 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.9220 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.8710 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.4830 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.1450 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.7060 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.8290 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.3770 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.6500 5.1920 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.5240 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.4420 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.2320 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.3940 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.0690 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.1860 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.5740 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.2260 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.8530 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.5240 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.9710 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.8750 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.7890 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.8220 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.6530 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END