IFLAB-ZINC00064859 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6190 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0480 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0900 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8620 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2370 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8600 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.1120 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.7250 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.9680 3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.4020 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.4020 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.6450 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.3440 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.5870 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -0.5900 6.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8150 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7970 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3820 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.8320 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.9390 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.6050 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1270 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.6270 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.6160 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.3620 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.3730 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -2.0200 6.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -1.5010 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 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 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END