NCID-ZINC05119384 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1590 1.5830 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0500 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -0.4630 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.0550 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.2800 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.8230 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.0690 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.4780 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 -1.5720 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.1160 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.7140 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.4270 -1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 -2.1740 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4260 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9340 0.4680 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.0490 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.3770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.5190 -3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -2.1860 -3.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -3.1990 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.3680 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.7460 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.4490 -4.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0260 -1.9230 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.7480 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.5350 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -5.1420 -6.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.1470 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9420 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9470 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9490 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5540 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.1150 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4460 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.1260 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.4220 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.1390 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.5340 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.9620 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.4280 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.0830 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.3560 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.9680 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.5610 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.2820 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.1880 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.4580 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.8090 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.1520 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.5210 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3220 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3110 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.2760 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.4960 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 3 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END