IFLAB-ZINC05250730 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 4.9760 -12.0920 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -11.1190 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -10.0990 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -9.2060 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -9.3340 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -10.3550 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -11.2500 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.3600 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.8640 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.1540 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.0970 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.6680 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -9.7260 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -7.9580 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -8.3900 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -9.7490 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -10.1750 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -9.2450 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -7.8860 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -7.4600 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -9.6770 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -8.8160 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -8.5980 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 -9.9150 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -10.8170 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -11.1770 -0.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -11.5940 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -11.9000 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -11.7160 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -13.0590 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -12.2060 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -9.9990 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.4090 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -10.4550 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -12.0500 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.2480 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -7.3940 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -9.7090 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -7.1480 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -10.4720 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -11.2310 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -7.1640 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -6.4040 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -9.2950 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -7.8550 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -7.8940 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -8.1840 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5790 -10.4170 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 -9.7140 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -11.7460 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -10.3050 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 M END