IFLAB-ZINC05256452 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.1070 4.1560 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.8550 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8680 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.5820 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.4200 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.1400 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.1480 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 2.1500 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.1570 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.8600 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.2900 -5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.8400 -6.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.2480 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.0240 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.6740 -8.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.3780 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.7100 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.5490 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.5540 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.5310 -7.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7210 -0.5310 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.6220 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.8580 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.8940 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.7050 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.5470 -7.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.4750 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 4.1100 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 4.5030 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 4.8460 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.3640 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.4220 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.3660 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.1530 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.0740 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.6760 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.3110 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.0950 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.7640 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.3110 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.0090 -11.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.7950 -10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -3.7710 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -3.8390 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -1.7240 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.4910 -7.4040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END