CHEMBRIDGE-ZINC04833927 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0140 1.1970 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1840 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.8260 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.1710 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8830 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.8480 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.9140 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.6870 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 3.6580 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.8850 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 3.4400 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 2.5600 1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5730 1.6160 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 3.2780 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 2.4110 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 2.8990 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 4.1850 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7170 4.6800 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7820 3.8920 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 2.6080 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 2.1120 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 0.5040 2.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.4000 4.5160 1.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 2.3060 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.7220 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.7490 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.9000 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.9570 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.4250 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.1630 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.0010 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 2.1540 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 4.1470 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 4.4090 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.5710 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.4180 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 4.3650 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 3.6730 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 3.5500 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 4.1780 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 4.8000 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 5.6820 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3920 1.9950 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 3.1040 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.1460 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.7250 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 24 44 1 0 0 0 0 M END