NCID-ZINC05763044 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.2800 -0.8030 -1.1490 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.0980 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.5290 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.5840 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.9640 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4540 -3.6290 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.0640 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8970 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.4440 7.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.2350 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.3300 7.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.7010 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.7540 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.6430 5.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5590 -3.6910 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.2160 4.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5390 -2.7480 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.7200 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4540 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.9260 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.4150 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.6310 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.1920 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.1950 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.1440 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.0280 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.6300 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.5240 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.0900 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.7490 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.1740 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.4040 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.1660 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.9940 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.6140 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -0.7520 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.3660 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.7450 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.9770 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 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 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END