NCID-ZINC01758861 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.1580 1.3590 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.0770 -1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -0.0800 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.6590 -0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3560 -0.1160 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.1150 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.4890 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.8240 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.7850 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.4110 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.0750 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.5320 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.5930 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.4440 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.7960 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 2.1280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 3.0300 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 4.2530 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 4.5740 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 3.6720 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 2.4510 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -0.3040 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -1.0140 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.0230 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.3220 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -1.6110 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.5990 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.5740 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.7260 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.7740 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.9640 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.3620 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.7380 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -4.1160 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.8280 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.1620 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.7820 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.7730 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 2.7800 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 4.9580 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 5.5290 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 3.9220 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 1.7480 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.7810 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.5790 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -3.1110 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -1.8450 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -0.0420 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.4780 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7720 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.1920 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.1520 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.3350 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.2380 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.8920 -0.4000 N 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 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END