ANALYTICONDISCOVERY-ZINC03840372 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.9260 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.5350 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3590 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -6.8150 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.1780 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -8.4860 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 -9.1050 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.2000 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.3820 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2340 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9300 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.4840 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.2020 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.5400 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -11.1530 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -11.2650 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -12.6490 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -13.2900 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -12.6210 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -11.2440 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -10.5970 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.8520 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.8680 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.8780 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6010 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6260 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.6130 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.4010 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -7.6360 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -9.1420 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.0340 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.9950 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.7130 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -13.1960 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -13.1480 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -10.7010 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END