IFLAB-ZINC05258860 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 2.0280 1.4870 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.3220 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.0040 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.1600 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.5970 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5010 -4.0720 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.0830 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -6.8010 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.1120 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -3.7800 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -3.6090 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1040 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3730 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5690 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5740 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.6170 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.4780 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -3.3020 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -5.0380 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -2.8540 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.5900 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -4.5350 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -2.7990 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -3.1720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.6090 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.2760 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.4540 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -3.2900 2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -2.4700 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.5670 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 35 1 0 0 0 0 31 35 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END