ASINEX-ZINC00707446 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0560 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1860 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.8980 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.2680 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.9000 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.1760 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.8200 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.1650 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.8360 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1360 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.0200 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7910 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7480 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7860 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.0640 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.7320 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.1150 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.8370 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.1800 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.8390 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.4660 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.3490 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.4350 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.8340 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.9630 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.6790 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.2660 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9850 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1740 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.9160 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.7440 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.7540 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.9900 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.3910 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.6140 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.8720 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.6360 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.3590 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.9580 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.7000 5.2140 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 19 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END