ASINEX-ZINC01344021 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4740 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5390 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4730 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.2930 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.8780 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.3900 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.1520 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.4390 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1680 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.8600 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.8370 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.5080 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.4320 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.8580 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -3.4990 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -3.2310 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -4.5290 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -5.1950 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -6.1550 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -6.4590 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -5.8020 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -4.8350 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -7.7760 4.6040 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9270 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8820 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8920 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.1160 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.5630 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.0840 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.1960 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6290 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.1820 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.9580 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.1630 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.8570 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 0.7250 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.3480 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.4080 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -1.2950 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.1730 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.0820 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.8680 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.9060 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -3.0720 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -4.9600 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -6.6710 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -6.0430 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -4.3200 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.5230 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END