ASINEX-ZINC00849895 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 1.0680 0.6270 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.6290 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.6430 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.8020 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.9680 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.9880 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.8210 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0920 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.4210 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.0590 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.6600 -3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 2.3740 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.4160 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8490 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.4580 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.0190 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.9830 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.3750 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.8040 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.2240 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.2160 -3.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 0.2390 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.7750 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.9350 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.6480 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 3.7650 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 4.9850 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 6.1090 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 6.0050 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 4.7800 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.9780 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.8130 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.5260 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.5070 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.8240 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.5140 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.5630 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.8630 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.1750 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.5190 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.5000 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.7100 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.6410 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.3290 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 5.0630 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 7.0730 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 6.8910 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 4.7370 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.9230 -5.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 49 -1 M END