IFLAB-ZINC04320254 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1400 1.3560 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0830 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5960 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.1200 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.8500 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.2860 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.3650 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.7990 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -3.1540 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.0830 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.6580 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.6490 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.7290 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.9840 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.6410 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.7110 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.4730 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.4200 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.2460 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.1400 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.2190 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.3660 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.4520 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -3.7320 0.2100 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.7270 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.3840 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.7110 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.1110 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4480 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.3070 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.0780 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -5.1390 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.5090 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -8.9810 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.7940 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.1460 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 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 15 17 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END