ASINEX-ZINC04950136 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1170 1.3730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.7630 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0150 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.5480 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.8790 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.6910 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.2660 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1420 -2.5890 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.3300 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.9870 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.8590 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.2970 4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.6020 4.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9310 -3.7080 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.8010 5.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4420 -3.0800 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.2220 5.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6420 -5.3520 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.2240 5.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4350 -7.2370 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.9330 4.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 -6.0690 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.5860 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.8920 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.6980 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.0990 6.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -5.4400 6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.6040 6.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.1590 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.9220 7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.9570 8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.7270 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7380 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7440 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.9990 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.0190 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.6630 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.7290 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.4580 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.6950 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -7.9200 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -7.2750 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.7060 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -6.3220 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.7940 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.9380 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.1220 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.6630 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END