NCID-ZINC01868705 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.6700 -3.5050 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.5760 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.7990 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.0180 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.9490 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.3540 -1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6970 -2.0270 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.1480 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -0.4340 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -1.4890 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -1.3300 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -2.5240 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.4730 -3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -2.8170 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.3180 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -4.8560 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -5.3520 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -6.7160 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -7.5870 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -7.0960 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -5.7340 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -0.0450 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -0.0030 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 1.1950 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 2.3520 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 2.3150 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 1.1220 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 0.3170 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 0.5470 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.9030 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.6340 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.2140 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.8670 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.5080 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.5620 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.1970 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.8070 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.6460 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.4590 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.4860 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -4.6720 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -7.1020 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -8.6530 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -7.7800 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -5.3510 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -0.9050 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 1.2300 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 3.2870 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 3.2210 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 1.0930 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 1.3440 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 0.3160 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -0.1760 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 0.0360 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 0.9240 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 1.3800 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 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 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END