IFLAB-ZINC05300011 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2180 0.7590 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7260 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.1170 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.4030 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.1770 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.8700 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.3920 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.7060 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.0890 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.3990 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.8640 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.3890 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.2870 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.8370 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.4980 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.6030 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.0380 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.5870 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.2760 6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.1660 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.3290 6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.5070 7.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.4980 8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.8660 9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.1940 10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.2600 9.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7800 -7.0180 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.9020 8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -6.6210 10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.5800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.9320 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.0520 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.3500 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.8980 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.3170 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.3320 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.5300 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.1510 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.4410 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3380 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.7230 9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.3040 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.8420 9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.6280 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.4180 10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -7.1560 10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.9740 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.1600 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -7.5900 10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -6.6680 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -5.8610 10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.6810 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.4310 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.7640 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END