IFLAB-ZINC04497016 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0060 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0760 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.0030 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.4020 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 -6.5130 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.3910 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9240 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.4900 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.4560 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.6740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.8970 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -9.7580 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -11.0300 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -12.1310 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -12.4170 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -11.1440 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -10.0440 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8640 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8540 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6010 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.2730 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.5140 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.0200 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.6010 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.0560 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.9210 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.8340 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.2780 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -9.4320 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -11.3560 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -10.8270 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -13.0380 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -11.8060 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -12.7420 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -13.2010 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -11.3480 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -10.8190 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -9.1370 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -10.3690 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 48 1 0 0 0 0 24 49 1 0 0 0 0 M END