CHEMBRIDGE-ZINC00439800 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9690 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.6800 -0.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2630 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9680 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.2310 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.5680 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.4640 2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.8360 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.2900 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -12.6460 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -13.5540 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -13.1060 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -11.7470 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -14.0010 4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -15.3860 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.7640 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.3930 4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5620 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.9210 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.1480 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -10.5820 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -12.9970 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -14.6140 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -11.3960 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -15.6250 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -15.6010 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -15.9900 4.9450 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 2 0 0 0 0 13 24 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 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 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 3 0 0 0 0 M END