IBS-ZINC05483703 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -2.1870 -1.7150 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.3760 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.6150 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.2250 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7370 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1240 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.0810 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.5340 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.0320 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.7640 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3010 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.8440 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.2020 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.6960 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.3910 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.3970 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6580 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.6310 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.1010 4.6930 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.4510 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.1720 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.7880 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.6440 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.7810 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.6940 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.8900 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.3870 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.0990 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.1780 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.2160 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.4720 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.9860 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.9180 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.4310 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.2710 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.6980 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.9010 -5.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2110 -3.1090 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 38 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END