ASINEX-ZINC00170658 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0230 -0.6980 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0780 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0870 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7430 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.1520 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.8620 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.3650 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.2480 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.8500 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.8180 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.5660 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1560 0.0010 N 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 0.0340 -0.1570 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6180 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1300 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.3970 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.3640 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.5990 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.5640 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.0520 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.6490 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.3680 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.5700 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.6530 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 M END