CHEMBRIDGE-ZINC00938377 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.7080 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.0890 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7700 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.0620 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6810 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.7990 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.7900 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.6650 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.6890 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.4370 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.1290 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.7930 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.3070 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -8.5740 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -9.0150 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -11.1970 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -12.7000 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -12.9830 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -12.2840 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -10.7770 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.7090 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.1780 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.6390 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.1290 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.1550 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.3220 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.1720 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.3840 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -6.1980 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.0300 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.4080 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.0720 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.7180 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.0540 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.0720 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.4970 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.5150 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.6420 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -8.8190 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -10.9680 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -10.9030 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -13.2470 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -13.0040 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -12.5300 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -12.5760 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -10.4760 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -10.2420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.5020 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.4620 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 66 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 26 66 1 0 0 0 0 27 65 1 0 0 0 0 M END