NCID-ZINC01621321 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.1090 -3.4550 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.2010 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.5060 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.1820 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.5710 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.2650 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.5770 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.3000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.7210 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.4510 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.4180 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.2260 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.0640 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.2730 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.3700 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -7.3400 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.4780 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.1810 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.2840 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.5590 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.6090 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.1640 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.0990 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.5640 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.4320 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.6380 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.3390 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.1130 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.2990 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.3240 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.1980 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.1340 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.1800 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.2910 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.5410 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.2690 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.5830 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.7820 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -7.8530 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.0740 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END