IBS-ZINC01322212 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.3310 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0820 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5660 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.2010 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.4010 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.7980 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5960 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9660 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.9470 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.9430 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.6390 4.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.3230 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -5.1510 4.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 -5.3040 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.4040 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.2140 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.0710 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.3790 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -5.3320 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.9820 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -4.6780 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.7250 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -4.9200 6.5510 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.7980 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.5480 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.7550 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2870 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.2060 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.5580 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.3850 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -7.3560 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.1430 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.3800 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.6580 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -5.5700 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -4.4020 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -4.4750 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.3720 3.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3410 -6.4050 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -7.2120 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END