ASINEX-ZINC04659026 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.8930 1.3890 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.1300 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.5640 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.8870 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.6510 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.3870 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.6890 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.4660 3.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8270 -0.6460 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.2590 4.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8490 -3.5740 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.1910 3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.6880 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.5940 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.1780 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.5140 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.1020 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.1970 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.4050 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -4.1970 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.9140 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.7740 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.2730 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.0940 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.9600 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.4510 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.3020 5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 3.1300 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.5880 6.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6620 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.7200 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.8670 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.4040 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.6080 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.9600 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.4390 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.0400 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.8230 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.2650 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.8840 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -3.9620 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.4400 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -4.3530 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -3.6410 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -5.1630 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.8400 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.9470 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.1210 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.9780 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.8680 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 4.1760 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.7860 7.8220 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END