NCID-ZINC04743524 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 1.5900 1.7200 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.2250 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4650 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7860 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.6970 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.2640 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.0760 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.2390 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.6030 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.0190 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.0890 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.7360 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.3050 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1060 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.8730 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 2.2460 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.0720 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.1610 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.7530 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.3300 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.0730 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.4200 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.0160 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.2490 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.1680 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.7760 1.9890 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END