NCID-ZINC05012802 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4920 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0380 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5350 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8730 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.6050 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.4460 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.7820 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.8770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.5820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.7310 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.2700 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -2.3080 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -3.4290 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -4.7920 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -5.7840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -7.0490 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -8.1500 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -9.4500 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -10.5830 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -11.3140 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -12.3540 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -12.6620 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -11.9310 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -10.8940 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -5.0530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -6.1820 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.9270 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8650 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8560 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8450 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3910 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4020 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 0.0970 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 0.0240 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.1560 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -2.2580 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.3580 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -3.3380 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.3240 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -5.5770 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -7.2180 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -7.9400 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -8.2540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -9.6610 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -9.3460 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -11.0740 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -12.9240 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -13.4730 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -12.1710 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -10.3260 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.2090 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -5.7780 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.6210 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END