CHEMBRIDGE-ZINC00121332 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -2.0800 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 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9470 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3260 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.0260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.3390 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.9600 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.0400 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.5320 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.9900 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.3590 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -12.8160 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -13.3970 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -12.9490 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -11.4220 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.8200 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -13.5550 4.9300 C 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 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -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 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4040 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.8630 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.8860 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.7370 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.7620 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -13.2440 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -13.0490 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -14.4850 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -13.0380 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -13.2870 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -11.1060 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -11.0820 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.7350 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -11.0820 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -13.2180 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -13.2360 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -14.6430 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END