IFLAB-ZINC05257874 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0170 1.3920 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0100 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6650 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0990 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.6950 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.6490 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.8760 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.8300 -4.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6140 -3.0150 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -4.0480 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -5.2810 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -5.1940 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -6.4800 -4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -7.6090 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -7.7460 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -8.8600 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -9.8420 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -9.7070 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -8.5960 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -10.9390 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -1.6190 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.6580 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9200 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5420 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.7450 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.9760 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.1790 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.0980 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6500 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.6110 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.0580 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.4680 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.9150 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -4.1700 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -3.9010 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -6.5600 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -6.9800 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -8.9660 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -10.4720 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -8.4930 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -11.6760 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.9320 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.4290 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -2.5940 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -2.0970 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -1.6090 -6.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -0.8100 -6.4630 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 46 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END