NCID-ZINC01764859 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.1030 1.6800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1600 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.3850 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 0.0280 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.9190 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.5130 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6580 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.2020 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.5990 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.4490 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.9080 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0690 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5000 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.0440 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.1540 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.0070 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.2510 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.1670 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.2340 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.3750 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.3440 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.3100 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.0170 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7460 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7800 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.9770 -3.3360 O 0 5 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 M CHG 1 26 -1 M END