ASINEX-ZINC05045675 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.4690 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.3940 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.1720 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.5900 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.6600 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.0520 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.4080 5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.6600 6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.5430 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.3090 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.6410 8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.3440 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.7140 10.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.3810 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.6770 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.9040 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.5100 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.8310 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.3520 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.2220 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.1670 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.5520 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.7000 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.2330 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.1750 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.9520 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.4930 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.1340 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.3850 9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.2630 10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.8890 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.6350 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.9000 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END