ASINEX-ZINC04511537 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.9960 0.2290 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.1300 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.2680 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.5180 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.6290 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.4960 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.2330 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.2480 -3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.7700 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.1530 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.2720 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.8120 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.6420 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.2830 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.6830 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.8500 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.1900 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.6680 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.2790 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.7170 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.5440 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.9330 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.4880 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.8820 -5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.7310 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.5670 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9360 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.1650 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.1810 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.4060 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6050 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.5790 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.1250 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.0800 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.3590 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.6210 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -3.1960 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.7230 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.3820 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.4150 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.1950 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.8870 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.7990 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.7130 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1320 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.2330 -7.4310 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 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END