IFLAB-ZINC01737580 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.4990 2.0240 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.5220 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.0140 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.4880 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.9970 -2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 -1.4130 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.4480 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.2810 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8590 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.7510 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.7680 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.6080 -6.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 -2.4340 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.2830 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.6290 -7.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0240 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.2770 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.6750 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.8290 -10.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.2550 -12.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.3870 -13.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.1130 -13.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.2310 -14.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.7250 -11.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.5760 -10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.1670 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.5350 -12.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.8280 -12.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -5.0820 -12.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -4.0590 -12.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.7750 -12.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.5090 -12.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.5480 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.2080 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.3870 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.3380 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.0010 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1980 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.5370 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.6720 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0120 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.8450 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1800 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2670 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.5430 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.1580 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.8700 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.6980 -14.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.9660 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -5.6280 -12.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -6.0820 -12.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -4.2630 -12.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.9800 -11.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.5070 -11.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.8140 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.7560 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 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 26 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M END