NCID-ZINC05350876 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1090 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.2280 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.1600 -2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 -1.7680 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0970 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 -2.4390 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.1100 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 -2.6910 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.1930 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.6480 -2.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -3.9170 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.1740 -3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -3.9300 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.6930 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.1990 -4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.5690 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.5690 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.3950 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.7240 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.9120 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.5960 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.3900 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.1480 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.9340 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.1570 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.7450 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.5100 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.5990 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.0010 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END