NCID-ZINC05004336 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3510 0.8120 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.1830 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.6300 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0750 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.9280 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.3660 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.5500 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.8080 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.5960 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.8800 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.2060 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.8040 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.1200 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.7140 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -8.0120 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -8.7200 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.1320 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.8360 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.4040 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.0580 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.8740 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 2.2200 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 2.6270 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.7780 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.1620 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.6120 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.4070 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.3610 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.1430 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.5570 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -6.1610 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -8.4750 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -9.7360 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.6870 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.3780 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.1150 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 0.5540 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 2.9500 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.1490 -0.0060 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END