ASINEX-ZINC03492786 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1190 2.3910 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.8760 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.1860 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.3280 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.9890 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.2190 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.8870 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.8860 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.1670 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.7900 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.1440 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.8790 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.2440 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.9650 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.3740 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.0560 -3.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.7450 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.5800 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.0490 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.0230 -6.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.9710 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.7400 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -2.6870 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -2.8670 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -3.1000 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -3.1560 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -2.8120 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -2.6100 -8.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -3.0060 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.7400 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.6290 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.8820 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.6380 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.5270 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.4240 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.5350 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.5660 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.6770 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.8960 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -4.0090 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.6340 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.1600 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2200 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.8040 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.3780 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.6000 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.5070 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -3.2390 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.3400 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -2.2370 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -2.9320 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -3.9900 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END