NCID-ZINC05699472 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 2.5460 3.1450 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 3.5090 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.5280 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.1710 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.8160 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.7980 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.1140 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.3310 -2.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.7760 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.8870 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.6090 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.9930 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.7510 -1.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7250 -3.8350 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.8830 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.4710 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1360 -1.2930 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.3710 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -0.6740 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.0550 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -5.3880 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 3.9090 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 4.5570 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 2.8290 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.2300 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.5110 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.7860 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 0.4900 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.4320 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.0050 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -3.0900 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -3.0730 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.7070 -1.1420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 33 -1 M END