IBS-ZINC00161855 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 1.1830 -1.3430 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.3220 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 0.2520 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.0430 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.9130 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.5270 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.3250 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.8930 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.6450 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.8440 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.3200 -0.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.4820 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.5610 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.8210 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0170 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.9170 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.6660 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.3580 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.4970 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5140 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -3.0730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -1.6500 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.5670 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.7460 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.6430 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.0600 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 11 1 M END