CHEMDIV-ZINC02278517 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.7530 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.2620 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.2850 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.7620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.6520 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.0510 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.5820 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -3.7080 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -4.2340 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -4.6340 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -4.5270 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -3.9980 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.9370 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -3.7030 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -2.8180 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -3.2560 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -4.5740 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -5.4580 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -5.0270 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -5.9920 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.5770 2.5460 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 -2.5580 -2.2470 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -4.3230 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -5.0390 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -4.8510 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -3.9150 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.7160 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -1.7890 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -2.5680 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -4.9140 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -6.4870 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.9840 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -6.9960 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.6940 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.5910 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.3430 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.6710 2.6060 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END