NCID-ZINC00040182 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6980 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0600 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9280 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0400 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7140 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0340 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8220 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -3.4320 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.7250 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.2030 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.7720 3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 -1.0820 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9240 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.2920 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.0690 5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1770 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9360 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.5250 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.6160 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.7660 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.1750 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.8100 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.3670 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9110 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.4400 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END