CHEMBRIDGE-ZINC02502828 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.7930 1.1330 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.3730 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6460 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.9470 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.2840 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.6080 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.5960 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.2620 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.9400 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0380 -1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -6.1360 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.4980 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.1420 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -7.5690 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -7.3590 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -7.7870 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -7.5500 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -6.9000 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -6.5030 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.7040 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.2810 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.6560 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -6.6460 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.8620 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.0970 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.5020 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -9.7330 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -10.5220 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -10.0580 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.6510 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.4810 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.3420 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7210 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.8910 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.5130 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.8700 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.0360 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6800 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -7.3040 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -8.0670 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -8.2890 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -7.8640 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.6940 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -7.4920 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -5.7400 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -6.5240 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.5450 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -7.8630 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -10.0740 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -11.4890 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -10.6680 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.8800 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 52 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END