ASINEX-ZINC00923255 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.9110 1.5580 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.0640 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.7330 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.1200 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.6910 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.8870 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.5080 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.2820 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.3710 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.9780 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.4850 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.4250 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.3960 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.7160 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.7860 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.5570 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.1180 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 -4.8200 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.7800 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.0160 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.7290 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.2120 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.9350 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.2320 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.6310 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -8.0410 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -7.4190 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -7.8290 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -8.8360 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -9.4050 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -9.0450 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.1920 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.8320 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.0480 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.8760 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2880 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.7620 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.3270 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.9180 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 0.3740 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.0660 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.6520 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.1370 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.9930 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.8310 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -7.2770 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.4870 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.6340 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -7.3670 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -9.1610 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -9.5370 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.0060 5.2130 H 0 0 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END