NCID-ZINC05011038 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0360 1.7070 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.2880 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.3190 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.8310 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 -2.2280 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.4960 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9430 -2.3270 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.0010 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 -4.4350 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.2230 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 -5.2890 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.4910 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -3.9100 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.1020 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.6510 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.7420 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.8940 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.9840 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.9230 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.7720 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.6860 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.7120 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.7050 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.6200 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.9740 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.9370 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -1.8270 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0910 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9520 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.1600 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.0920 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.1160 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.6940 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.9410 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.1020 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.9930 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.7240 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.5730 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -5.2300 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.4170 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.2260 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -6.3720 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -6.0120 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.5720 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.3080 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -1.2640 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.8230 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END