CHEMBRIDGE-ZINC01154964 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.1130 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.2610 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.9170 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.2000 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.1730 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8300 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.9160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.6680 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.3940 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.8670 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.1150 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.3880 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -1.0020 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -1.6510 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -3.1640 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -3.7180 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -3.0090 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -3.3230 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -4.4140 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 -5.6920 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -5.2650 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.6250 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.8210 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.9900 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.7330 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.9020 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.9850 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.0440 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.4020 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.4640 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.2180 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.2030 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.1840 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.7390 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.6810 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.5650 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -1.1970 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 0.0740 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -1.4450 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -1.2450 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -3.3730 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -3.5440 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -4.7880 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.3900 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.1940 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 -3.2350 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -2.3670 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 -4.1420 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7140 -4.5620 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 -6.0460 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 -6.4670 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -5.7710 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -5.4830 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.5640 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -3.8000 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 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 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 55 1 0 0 0 0 M END