ASINEX-ZINC01342873 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 1.7830 -1.2290 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.6820 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.4740 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.9090 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.5800 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.8110 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.3490 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5480 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1570 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0900 -5.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.8880 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.3990 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.1290 -6.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 2.1570 -5.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.6630 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 2.2560 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 2.7450 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 2.0880 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 2.4880 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.7370 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.5180 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.9370 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.5610 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.2640 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.7310 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 3.7490 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 2.2330 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 2.7060 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 1.1710 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 3.8280 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 2.4790 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 2.4190 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.0040 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.9430 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 3.5600 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END