IFLAB-ZINC02456320 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4930 -0.3830 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.7400 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.2220 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.3430 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.0180 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.4950 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.8150 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.8520 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.5540 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -2.7610 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -0.8420 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -1.5140 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -0.8920 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 0.5710 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 1.2430 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.6210 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 1.2830 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 0.7110 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 2.7620 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 3.4590 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 4.8400 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 5.5380 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 4.8620 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 3.4710 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 2.7430 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 1.5310 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.0080 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.4250 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.2830 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.7050 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.5550 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.1460 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -0.3150 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -1.3780 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -2.5770 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -1.2380 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -1.1790 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 2.3060 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 1.1070 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 0.9670 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 0.9120 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 2.9210 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 5.3780 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 6.6170 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 5.4130 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8630 3.4240 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 2.9050 2.4030 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END