IFLAB-ZINC05250399 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0460 2.6930 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.1860 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.4640 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.0760 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.5790 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.0880 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.9250 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.3010 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.1910 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7430 -4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.1820 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.1850 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.7290 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -4.8640 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -5.3630 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -4.7280 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -3.5930 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.0970 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.8970 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.3530 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.3890 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.5350 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 2.6460 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.6100 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.4650 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5650 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0310 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.9730 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.9490 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 3.2300 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.9300 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.9070 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1900 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.3200 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.6550 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.0040 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.6880 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -5.3610 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -6.2500 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -5.1170 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -3.0960 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.2120 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.4440 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6260 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.4790 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 1.5630 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 3.5410 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 3.4780 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.4390 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 25 49 1 0 0 0 0 26 27 2 0 0 0 0 M END