NCID-ZINC05732065 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 0.0980 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9280 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -2.3410 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.8200 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.0760 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 -3.5040 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.7640 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -1.9500 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.7630 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6460 -1.1480 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.4890 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.2300 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.9940 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.7510 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.9960 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.4410 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.8140 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.8490 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.4230 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.0040 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.9580 -2.2990 H 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 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 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END