NCID-ZINC05411703 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7590 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7300 -2.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -3.3600 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.5830 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1090 -4.6200 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.4720 -2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6950 -4.4540 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.5640 -3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -3.1680 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.7970 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.6370 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.8900 -5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.8690 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.0520 -0.3910 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 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.9540 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.7050 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1740 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.9520 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.2320 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.2800 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.7740 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.5490 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END