NCID-ZINC05722861 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.6600 1.3040 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.0840 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.7430 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.0140 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.3980 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 2.0430 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.1290 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.4970 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.1090 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6800 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.1360 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.7820 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.0410 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.8320 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.7340 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -4.1200 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -4.7630 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -4.0400 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.6620 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.0050 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -1.9560 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.4790 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.8030 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.6480 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.8200 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.1200 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 3.2060 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 2.0860 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.6990 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.8610 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.6880 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -5.8350 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -4.5490 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.9330 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.6480 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.7050 2.7230 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END