NCID-ZINC05181848 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6650 -0.4830 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.3030 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.7030 0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -2.5540 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5050 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.0010 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5780 -2.8230 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.3920 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3290 -3.3270 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.5690 0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0630 -3.4000 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -2.7820 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.2990 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -1.1880 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -1.3520 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -1.1480 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 0.1160 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.3470 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.7260 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.8960 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.7170 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.1060 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.1590 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.1740 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 1.5660 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.6300 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.8090 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.5660 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.3350 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 0.6370 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.8920 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 2.0170 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 2.8910 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 2.6440 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 1.5260 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.1860 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7300 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.1880 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -3.8380 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -2.0860 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -0.3210 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -1.0100 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 0.2450 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 0.9540 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 0.0790 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.1460 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.4580 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.9110 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 2.6080 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.9390 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.1950 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.2110 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 2.2160 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 3.7690 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 3.3300 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 1.3360 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 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 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 M END