NCID-ZINC01751089 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.3930 0.3780 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.2270 0.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.3760 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.7050 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.4840 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7040 -4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.7190 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.6350 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.9550 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.8140 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.0360 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.6140 -4.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 -2.8110 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.3640 -5.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -4.7190 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.5920 -6.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7300 -5.3640 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.8790 -5.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1480 -6.4330 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.5750 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.6530 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.3640 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.3990 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.6610 -6.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.2030 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.6810 -6.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4520 1.3710 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.3110 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.4460 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.7070 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.3120 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.3250 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.4030 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.7310 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END