NCID-ZINC01610706 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0460 0.1390 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.2330 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.7670 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.9270 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.4490 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.9780 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.4500 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.5250 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -1.2950 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -0.3040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -1.0230 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -0.2860 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 1.1030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 1.8610 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 1.2400 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -0.1620 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -0.9200 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4280 -0.8300 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4470 -0.1720 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 2.0040 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5550 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.8870 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.8390 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.1050 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.0490 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.0980 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.1050 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -1.9180 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.9250 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.3190 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.3270 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 1.5910 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 2.9390 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -1.9980 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 2.9680 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0650 1.5720 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 -2.1710 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 -2.5640 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END