IFLAB-ZINC00937679 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0070 1.3470 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0340 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6970 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0210 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4260 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0760 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1270 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.4320 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.1190 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.5820 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.6040 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.2810 0.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.5230 -1.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.3220 -1.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 5.4450 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 6.0940 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 5.4600 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 4.1750 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.5240 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 6.3510 0.4090 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8490 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5880 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7680 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1470 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.0010 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 5.9400 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 7.0960 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 3.6830 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.5220 1.0730 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 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 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END