IFLAB-ZINC04497064 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 1.5780 -8.8970 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.7470 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -9.5240 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -11.0680 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -11.4760 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -12.7600 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -13.2660 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -13.2610 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -12.2320 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -12.4560 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -13.6930 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -14.7100 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -14.5030 3.5740 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 2.3160 -10.8590 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -11.6650 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -13.8710 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -15.6750 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -15.3010 3.4060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END