ASINEX-ZINC04025877 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6520 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0340 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0210 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7400 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -2.0690 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.1840 -2.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -3.7530 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.9760 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.3750 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.8660 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.9660 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.0840 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.2040 -4.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -5.9430 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.8700 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.8500 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.2850 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.5870 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.5910 -3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 -5.3750 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.8860 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0970 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5590 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8170 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0750 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.2220 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.5590 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.5120 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.1740 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.0410 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.2450 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.6840 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.2740 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.6810 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.0400 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.3370 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.5680 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.0970 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.7830 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.1680 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 2 1 M END