NCID-ZINC05028842 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.2760 1.4070 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.0930 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.7580 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7400 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1200 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.8210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.1520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.7560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.8160 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.7240 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2760 -2.6180 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.0870 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -3.1630 1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3840 -2.7320 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.1940 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8850 -4.1820 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7030 -4.7190 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.9590 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5680 -6.0770 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -6.5260 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -5.5130 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -7.3560 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -7.4800 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.5020 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -3.7120 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.6830 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -3.7770 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.7070 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.7370 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8630 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.1970 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6560 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.9010 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.2110 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -1.7860 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.7320 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -7.7190 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -8.2040 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -8.3330 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -7.8290 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -6.9530 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.1230 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -6.1000 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.6690 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.2870 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -3.1640 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 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 28 29 2 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 M END