ASINEX-ZINC00312798 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5270 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.3030 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.8070 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.3580 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.8270 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9110 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.6090 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.8180 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.4390 -4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.3390 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.4760 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.8080 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.6760 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.8530 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.3840 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.6880 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.1010 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.9500 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -0.7890 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8900 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8790 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3660 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3780 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.0330 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.4460 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.0970 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.3530 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.7520 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.3740 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.0950 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.6560 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.8760 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.0500 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.4230 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.6610 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.7730 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.5880 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.8420 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.7380 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.0540 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.0980 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 0.0750 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -1.6850 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -0.6410 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END