NCID-ZINC01576041 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 0.2360 1.2460 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1950 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -0.8720 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6150 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.8260 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.7380 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.0340 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5770 -2.0500 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.9800 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.5940 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.3820 4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.0650 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.1550 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.3540 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.3510 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.2270 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5500 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.5730 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.9290 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.3600 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.6830 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 0.0620 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -1.4650 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.4840 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.0050 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.1890 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.6150 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.2110 3.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.4190 -0.6090 -0.1490 O 0 5 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M END