ASINEX-ZINC05006152 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7420 0.9020 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.5250 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0800 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1710 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.4730 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.0910 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.0080 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.0740 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8320 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.4400 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.3150 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.5720 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.9610 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.8800 -7.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.7420 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.1210 -8.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -5.2090 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -5.3380 -10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.7750 -11.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -6.0940 -11.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -5.9820 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -5.5450 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -6.4370 -9.4640 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.5700 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.2960 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.9380 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.9020 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.1710 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.4700 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.6280 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.2360 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.7220 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.3540 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.5230 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.5540 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.0380 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.1820 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.2150 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.2390 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.1730 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -3.6030 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.0930 -11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -5.8680 -12.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -6.4360 -12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -5.4980 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.6280 -0.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1210 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END