NCID-ZINC01670273 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.4980 1.2500 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.2360 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.0530 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4740 0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -3.1590 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4620 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9740 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.8620 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.8720 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.3440 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -5.8410 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.0930 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.0880 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6350 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.4050 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.0190 4.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 0.8910 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.3700 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.0540 5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.4600 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.7570 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.6090 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.7480 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.1070 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.8270 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6390 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.3660 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.7980 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.3870 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -6.1830 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.0200 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.6390 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.0270 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.4350 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.5900 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.0330 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.0800 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.4200 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.2870 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.3790 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.3280 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.5020 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.6720 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.1890 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.8640 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 M END