NCID-ZINC04805142 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1270 1.7210 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.1890 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -0.2850 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0030 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.0530 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.0600 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.2750 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0430 0.3260 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.7640 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.2140 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.8870 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 -2.2630 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3660 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 0.0600 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.0410 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.4000 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.5290 -3.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3810 -2.5240 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -3.6580 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.7950 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.4440 -4.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2960 -2.0270 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.5820 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.1010 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.9720 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0710 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.0570 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.1230 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.3460 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.2990 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7690 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.9800 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.3350 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.9820 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.2880 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6800 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.1300 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.4000 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.4580 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6960 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.5810 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.4040 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.6040 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.9910 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.1510 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.8330 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.5820 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.2940 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.2270 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.7840 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.5090 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END