NCID-ZINC01583139 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1580 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4640 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.2710 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.4060 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.7320 -5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4810 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8820 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.6420 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0080 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7440 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1650 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.9830 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.4700 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.7930 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -5.2410 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.3670 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -5.0420 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.5990 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -5.2490 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -6.0910 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -5.7780 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.2360 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3510 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.1520 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.7210 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.4870 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.4630 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.6300 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.4240 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.2760 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.6950 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.4930 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.3500 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -7.1420 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -5.8440 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END