CHEMBRIDGE-ZINC00371607 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.9290 0.9280 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.1780 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7980 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.1710 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.8940 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.3430 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.3640 -4.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.0170 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1350 -2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 0.5880 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.6260 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.0570 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.6370 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.0190 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.7060 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.0050 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0630 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 2.7030 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.8670 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.4070 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.0630 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.1740 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.6350 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.9930 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.9240 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.6180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.9460 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.8570 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.6490 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.1340 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.1010 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.5360 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 4.5160 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 2.9610 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.5400 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.7080 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6830 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.5020 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.3570 -0.4200 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END