NCID-ZINC05275479 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.9340 1.3860 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.1360 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -0.5760 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5070 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 0.0440 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.1570 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.0590 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.2570 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.4780 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.3810 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.0640 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.0130 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6850 -0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4840 -0.4280 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.0880 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.7690 4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.3240 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.4110 5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.9870 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.8550 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.2130 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7090 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.8440 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.4760 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.6230 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.3300 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.7440 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.8230 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.6470 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.7730 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.2300 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.5520 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.6440 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.8190 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.9260 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.4980 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.7050 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.9820 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.4720 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.8880 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.7700 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.5270 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.0640 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.9980 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.2480 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END