NCID-ZINC05369513 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 -1.8820 0.9640 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4230 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.7580 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9670 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.8130 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.0420 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.4320 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.5940 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3570 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.5030 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0170 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2220 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.1960 5.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.7540 6.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1920 -2.6560 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.7240 7.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3990 -0.5160 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.2880 8.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7780 -0.5400 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.6500 9.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4240 -0.7490 9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.5880 8.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.0990 7.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 -1.2050 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.1180 7.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.3870 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7900 8.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.4330 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.2700 10.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.5040 11.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.0480 12.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.3200 13.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.3200 13.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.4770 8.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.7420 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.0050 10.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.9580 8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.5030 7.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.6500 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 1.6290 7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.9620 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.7000 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 1.2200 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.9600 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.1600 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.4190 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.5120 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7000 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.3930 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.9010 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.5430 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.2340 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.8590 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.2200 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.9750 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.2160 10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.5900 11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.3240 13.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.2400 14.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.5910 13.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -4.4960 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -3.6480 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -4.6100 9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.9530 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 3.7760 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 3.1080 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 51 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 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 64 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 M END