IFLAB-ZINC05256489 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6750 0.4090 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.0500 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.3560 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.6060 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.4170 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.9970 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.4630 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.8430 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -6.0980 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.8870 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -6.4770 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -5.5120 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -5.3500 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -6.6750 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -6.9860 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -8.3090 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -8.8350 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -7.8180 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -7.8700 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1580 -8.3860 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -8.5840 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -9.7670 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -10.3930 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -9.8780 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -8.7550 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -8.0750 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.6390 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.0610 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.5670 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.2080 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.7030 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.8630 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.3680 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.5970 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.0910 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.1920 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -5.8780 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -4.5500 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -4.8370 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -4.7670 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -6.2950 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -8.8630 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -9.8650 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -10.1940 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -11.3150 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -8.3630 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -7.1580 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END