NCID-ZINC01599696 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.5570 3.0210 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.7150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.6400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.8610 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 2.1820 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 3.2550 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.3200 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7550 -1.1860 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.5320 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.3420 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.8010 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.7580 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.9170 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.1230 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.1740 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.0160 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.0730 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.3900 1.4410 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.2630 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 3.8560 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.5320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3730 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.3690 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.2700 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.8210 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.8770 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.0280 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.1160 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.0970 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.9770 0.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2000 -0.8200 2.4370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END