NCID-ZINC05809526 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3050 0.0090 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 1.1670 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0060 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.3300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.9420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.9970 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.4620 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 3.8500 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 4.0000 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 3.2550 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 5.2400 1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 6.1390 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 5.3040 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 5.9760 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.9510 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 5.7630 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 5.9270 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 6.4030 0.4600 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 7.6830 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 5.0680 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.3730 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0400 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 5.0150 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 6.7120 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 4.9630 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 4.7180 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5270 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5230 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 6.6050 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 5.2840 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 4.4180 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 6.8920 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END