IBS-ZINC00625046 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3390 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0450 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.3930 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0630 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1210 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.3190 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.4470 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.0470 0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7110 -0.4390 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.6500 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.0190 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.0900 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.1520 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.1430 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.9300 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.9880 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.9170 5.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.0990 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.5990 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 2.2440 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 3.3870 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 3.8880 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.2500 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 5.4520 1.5880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8550 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5990 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.8020 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1410 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.5390 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.8790 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.9890 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.1910 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 1.8220 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.7050 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 1.8550 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 3.8900 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 3.6450 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 M END