NCID-ZINC04557025 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.9080 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5830 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.0450 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.9160 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.9530 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.7830 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.7240 1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -4.1840 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.6540 0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3490 -5.2960 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.0220 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7590 -7.3400 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.7560 2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4710 -6.5300 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.6080 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -7.9660 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.7480 4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.0030 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.7460 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.1770 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.8140 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -8.1020 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.8580 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.4760 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.8810 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.3180 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.2880 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.8370 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 34 35 1 0 0 0 0 M END