ASINEX-ZINC04875250 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4530 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0640 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6990 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 -0.2350 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.1740 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.0870 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.2910 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.1360 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.8210 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2960 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.3210 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.5770 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.2580 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.4390 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.1720 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.4820 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.1830 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.6270 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.0590 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.3320 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.1120 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.7970 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.4690 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 1.5000 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -0.0390 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 0.4600 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -0.8870 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.7770 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.9150 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8360 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.4980 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.3200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.8990 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.2820 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.8820 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.3560 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2370 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.4600 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.3710 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.9590 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.2050 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.2550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.7170 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.1980 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.1460 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.3950 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.4930 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.9640 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.8810 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.5530 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.2930 -1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1020 0.7330 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 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 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END