NCID-ZINC01736196 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -1.1400 0.5620 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.2130 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7960 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2700 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.2920 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6050 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.9040 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.8990 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.5690 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.4080 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3490 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.0600 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9400 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.2580 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.7140 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.8440 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.5230 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 5.0140 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.5710 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0670 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.5920 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.0580 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.4020 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.9350 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1450 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.5870 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 3.9380 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.2030 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.8460 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 5.1850 -4.8540 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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