NCID-ZINC05941303 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.4220 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.5500 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0090 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.6380 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.0220 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2750 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.9550 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.3460 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.9460 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.3530 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.9040 -5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.1460 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.9580 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.5130 -2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 -2.0830 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.1400 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -2.5600 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6880 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -2.4590 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.2080 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -4.6610 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.5320 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.9330 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.7390 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.9930 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.6250 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.6110 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.0840 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.9360 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.2980 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.3170 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.0790 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.7060 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.5130 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.6700 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.9790 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 3.4490 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.8120 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7680 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.2790 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.4990 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.6130 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.1390 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -7.1210 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.3290 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.8310 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.0550 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.0290 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.4180 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END