ASINEX-ZINC00626452 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0340 0.9460 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.4970 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.8330 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.6530 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.0170 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 2.0640 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 2.3450 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.7490 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.4660 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9560 0.4410 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.4280 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 3.7860 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 4.6730 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 4.2010 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.8340 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.9510 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.3670 4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.9520 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 5.0720 4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 1.6930 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 0.2810 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 0.2230 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -0.1770 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -0.0940 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -0.3290 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 0.3740 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 0.5980 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 1.0850 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 1.3450 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 1.1280 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 0.6410 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.2510 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1430 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.2910 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.2940 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 4.1550 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 5.7330 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.8890 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.7140 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.4620 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.6010 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 5.2550 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 1.9440 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 2.4060 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 0.0300 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.4320 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -0.5150 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 1.2560 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 1.7220 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5440 1.3380 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 0.4780 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.7040 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END