ASINEX-ZINC04713620 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.9460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.4400 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1440 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.2590 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.7240 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -2.0720 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.2670 -2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 -1.9580 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.7960 -2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4730 -4.1880 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.2190 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -3.8630 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.6560 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.2270 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7050 -1.8440 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.7700 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.9910 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.7450 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.1460 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.3080 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.5400 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.9680 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.0190 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.4120 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.7530 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.7010 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.3090 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.7550 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.6420 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.3150 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.2880 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.3260 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.2080 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.0580 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.4650 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.6170 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.0950 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.1780 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.1030 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -3.6220 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.3240 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.9720 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.6710 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -6.0590 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -7.7490 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -7.0500 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.3260 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.6080 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.9050 -4.2680 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END