ASINEX-ZINC01886822 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.5230 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0070 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5130 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0430 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5480 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4640 -2.1020 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.1580 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5520 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.0480 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.6520 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.7150 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.0720 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.7220 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.0970 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.8360 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -10.3090 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -11.0590 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -12.4360 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -13.0730 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -12.3440 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -10.9590 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.1070 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -10.4790 4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.8960 4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.1840 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.7990 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8980 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8830 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8760 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3830 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.3610 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.1370 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1590 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.4180 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.3970 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.0810 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.6750 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.6300 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.0350 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.2740 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -6.1470 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -8.6000 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -10.5700 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -13.0220 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -14.1500 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -12.8470 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.2860 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END