IBS-ZINC04295466 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.7090 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.1100 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7080 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.9950 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6710 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.6510 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.9100 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.5800 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.3270 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.4090 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.7450 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.9980 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.3220 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.1410 5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.7410 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.0580 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.1840 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.2290 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.0190 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.6780 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.0910 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.8410 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.3990 5.0440 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8990 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8500 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8450 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.6200 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.1410 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7390 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.0700 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.5880 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.9500 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.4070 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.7910 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.7190 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.7440 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.3030 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 0.8710 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.6060 5.3510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END