CHEMBRIDGE-ZINC00553007 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.1630 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.5800 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.9310 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.8660 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.4580 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.0970 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.3900 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.0150 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.1420 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.6310 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.9950 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.8760 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.2510 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.8520 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.2560 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.9200 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -7.1920 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.0760 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.9460 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.3730 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.9400 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END