ASINEX-ZINC04816469 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0330 1.5100 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0030 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.0780 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7610 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.0620 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.6800 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2680 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 -4.6270 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.7770 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.3090 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 -6.6290 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.8370 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.1160 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.8920 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.1070 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.1170 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.7790 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.9980 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.8220 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.5860 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.6480 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.6950 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.8170 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -7.5630 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -8.0290 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -7.7500 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -7.0050 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.5420 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8630 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.8840 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.8730 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1620 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.6240 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.5960 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.1340 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.4540 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.3690 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -8.9480 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.3760 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -2.6050 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.8200 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -5.5560 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.3410 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -7.7810 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -8.6120 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -8.1140 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -6.7870 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.9640 -2.9360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END