CHEMBRIDGE-ZINC02850586 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.8600 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.5560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.8800 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -4.5890 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -5.9720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -6.6480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.9430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.6800 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -5.9660 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -7.5710 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.2260 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.3280 3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -9.4180 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -8.9320 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -9.5890 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -8.8950 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -7.5480 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.9220 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.4260 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -9.5980 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -10.7690 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -11.6440 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -12.9590 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -13.4540 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -14.8090 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -15.2560 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -14.3910 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -13.0730 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -12.5740 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -11.2210 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.8270 3.0530 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.8000 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -4.0630 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -6.5240 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -7.7280 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -10.5660 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -9.1280 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -11.2700 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -13.6220 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -15.4910 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -16.2980 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -14.7710 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -12.4140 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -10.5400 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -5.4180 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.8500 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.2000 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 36 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 M END