ASINEX-ZINC05001784 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8360 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0590 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0580 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8230 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3170 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9340 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4150 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.2910 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.1180 4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.2910 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.1080 4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.7120 6.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0490 1.6740 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.3200 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.0380 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9090 8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.2140 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.5720 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.6240 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 0.8350 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.8830 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 2.0070 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 2.4340 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 1.3860 9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 1.2620 8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4780 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5020 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.7980 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1620 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.5480 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.4550 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.2540 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.2640 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.0570 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.6300 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.9540 9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.5910 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.9030 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -0.1270 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 2.8460 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.5790 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 2.7540 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 1.0450 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 3.3970 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 2.5220 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 1.6910 10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 0.4240 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.5160 9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 2.2250 8.6200 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END