NCID-ZINC05395888 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.5140 -1.7790 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.6480 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.0570 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.8530 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.8950 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.0070 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.5050 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -0.6900 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -0.3760 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.8770 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.6890 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.2310 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 -2.3020 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.3060 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.3480 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.5000 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.3960 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.4480 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.4020 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.3470 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.6610 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.9960 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.4630 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8960 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.0940 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.3930 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.4450 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.2870 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.2830 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.5980 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.1980 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.1500 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.4700 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.3840 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.1580 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.1410 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.6280 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.4110 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.7500 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.2990 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 0.2600 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -0.6320 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.0440 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -0.5360 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 1.0540 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.1470 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.2170 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.1370 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.5170 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.7780 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.9380 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.7860 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.8730 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -5.4300 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.7980 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.1720 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END