IBS-ZINC00180549 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3850 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0080 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6820 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0220 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4020 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0880 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.5580 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 4.1710 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.9460 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.6760 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.2910 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.4820 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.7070 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -5.9600 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.8800 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.1750 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.8720 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.7540 0.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.9580 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.0240 0.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5390 -2.1300 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.0220 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9150 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5320 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.9470 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.4700 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -6.1840 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.9530 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 4.2190 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.1800 -0.2910 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 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 20 1 0 0 0 0 21 22 2 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END