CHEMBRIDGE-ZINC04841569 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.6360 3.7600 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 3.8160 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 4.9120 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 4.5290 -4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.2690 -5.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.7790 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.3730 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.8950 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4170 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.2620 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7950 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.5200 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.6540 -6.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1780 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0070 -7.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1180 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.3290 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.2690 -11.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.5270 -11.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.3890 -12.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.9940 -13.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.7350 -12.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.8690 -11.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 3.6030 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.9360 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 4.6980 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 5.9150 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.5510 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.7860 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.2880 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.8840 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.5910 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.8680 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.6100 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.5780 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.8360 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.0540 -11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.5910 -13.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.6680 -14.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.2080 -13.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.6640 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END