NCID-ZINC01847152 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.4970 1.2540 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.2340 -0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4800 -0.5980 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.0320 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5990 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.0600 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.9520 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.4690 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.0440 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.5550 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.1030 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.6870 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 1.0950 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 0.7150 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -0.0600 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.4750 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.2560 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.1330 -6.1540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3930 1.8390 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.5090 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.4360 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.4240 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.6540 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.0310 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.7610 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0970 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.7810 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.6870 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.3390 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.2260 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.4460 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.9790 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 1.7030 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 1.0260 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -0.3390 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.9730 -7.0230 O 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 M CHG 1 2 1 M CHG 1 18 -1 M END