CHEMBRIDGE-ZINC04867469 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -1.5920 0.9910 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.4850 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.7040 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.9720 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.2570 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.5470 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.5530 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2720 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.9830 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.9590 -1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0530 -6.6640 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.1500 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -7.7960 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -7.9590 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -7.4750 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.8310 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.3590 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.5660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.7140 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -6.6610 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.0800 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -6.4100 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -6.6570 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.4970 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.1670 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.1560 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -9.1600 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -10.4830 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -10.8020 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -9.7980 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -8.4750 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.9190 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.6060 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.2600 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.1590 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.7530 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.1000 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.4710 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.7690 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.0600 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.7630 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.0240 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.1740 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -8.4640 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -7.6020 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.0790 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -7.6350 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.1430 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -6.2200 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.0150 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.3690 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -7.0750 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -7.6650 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -5.9180 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -7.4260 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.6800 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.6500 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.0880 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.9110 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -11.2680 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -11.8360 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -10.0470 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -7.6910 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.4790 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.7190 1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 65 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 M END