NCID-ZINC01679594 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 0.0670 1.2750 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.1060 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.0270 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.0200 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.4460 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.3180 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.9430 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.5660 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 0.8260 0.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.0100 2.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.9800 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.0500 3.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.6880 4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 2.5740 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.7460 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 3.6040 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.5730 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.1780 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 2.9180 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.1710 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.9050 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.7320 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5270 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.6520 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.0330 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.0510 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.2700 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.1420 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.0290 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.3840 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.4860 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.2900 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.1180 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 3.0880 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.3400 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.3810 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.9290 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 4.2500 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 4.2060 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.0890 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.8120 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.8940 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 1.1760 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.1820 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 3.1580 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 2.8570 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 3.6960 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END