NCID-ZINC01865479 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.8730 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.7070 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.5270 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.3560 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.3670 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.5460 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.7200 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.8840 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.9350 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.9870 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.0600 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -9.0760 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -10.0230 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -9.9560 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.7250 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.9440 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.7360 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.4340 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.2340 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.3350 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -7.3210 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -9.1290 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -10.8160 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -10.6960 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END