CHEMBRIDGE-ZINC04841869 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7390 1.3490 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0590 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.6540 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.9340 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7220 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.0170 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5380 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.7610 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.4580 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.2570 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.4620 4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.6100 3.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.2060 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -7.6960 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -8.2730 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -9.6550 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -10.4930 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -9.9070 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -8.5250 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -11.9870 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -12.4420 3.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8130 1.3300 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.8520 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.9400 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.0080 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.6320 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.3570 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.6180 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.5350 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.8410 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.2180 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.7530 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.9470 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -7.6510 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -10.0880 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -10.5370 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.1000 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -12.6800 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 32 1 0 0 0 0 13 33 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END