ASINEX-ZINC04537085 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2140 1.4100 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0170 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.5720 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0980 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.6920 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.1520 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.9180 -2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 -4.6350 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.4020 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 -6.3860 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.9560 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.5690 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.3450 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.1570 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -7.2820 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.7430 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -7.6010 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -8.1520 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -8.8450 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -8.9920 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.4390 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -9.6740 -7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -10.2130 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.6700 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.5710 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.3420 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.2220 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.3220 -6.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.5340 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7420 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8240 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7520 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.1990 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.2810 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.4710 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.3880 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3180 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.4010 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.8420 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -7.0610 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -8.0420 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -9.2740 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.5490 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -10.9140 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -9.4040 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -10.7310 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.6690 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.2590 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.0440 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.6050 -4.2850 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END