CHEMDIV-ZINC04270632 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.9140 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3080 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9040 -2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -3.8860 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.8700 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3190 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.3000 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.3160 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.4870 -7.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.4650 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.9420 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.7090 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.3680 -4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.7440 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -4.5920 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -4.5040 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -5.3820 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -5.3010 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -4.3440 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -3.4670 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -3.5500 -5.1080 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.4850 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.9970 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.6660 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.7770 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.9050 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.4120 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.2840 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.4910 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.7380 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.3810 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.4160 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -5.6230 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.2590 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -6.1300 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -5.9860 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -4.2800 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -2.7180 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.8670 -5.7880 H 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END