NCID-ZINC05847489 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5010 0.0100 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 -0.9800 -0.6990 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.9670 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.4670 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.2300 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.8450 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 2.4120 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7460 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.1340 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.2730 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.1170 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.1700 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 2.1980 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 3.7050 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 4.3150 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.4160 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.2130 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.3810 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9540 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.3940 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3700 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.7420 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.2330 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.6290 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.5710 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.5960 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.1160 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 0.1510 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.1430 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.5340 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.8740 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 3.5190 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.1500 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.0570 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0510 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.5960 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.2630 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.8910 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.1460 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.2500 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.6720 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 1.8440 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 1.8200 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.8000 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.2350 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.6130 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.8820 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 1.7050 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.0350 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 4.3690 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.5240 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.0760 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 5.3350 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 51 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 49 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 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 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END