NCID-ZINC01559428 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.4660 1.6050 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.3100 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.2000 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.8680 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.9900 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 3.3650 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3070 3.3730 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.9110 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 4.9350 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 4.1750 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 4.1650 -1.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 3.2030 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 4.3850 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 5.6930 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 5.2660 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 5.9380 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.6210 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.3620 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.6340 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.8120 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.7000 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.5880 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.5510 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.5180 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.2720 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.3870 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 4.2880 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.6400 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 5.9020 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 5.4550 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END