NCID-ZINC04777436 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.1890 2.7380 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.2680 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.1560 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.6960 -3.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -0.3240 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.5450 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.0920 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.6930 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.1800 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.9660 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.1820 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.1410 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.3150 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.7880 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.8880 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.5240 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.0620 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.9660 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.8180 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.2990 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 3.1460 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.7080 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.7160 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.1080 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.5630 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.3200 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.5840 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.0480 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.2920 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -4.2540 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -5.3850 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.5630 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.6090 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.6940 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.2480 -5.9420 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 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END