CHEMDIV-ZINC02714051 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -3.5000 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -3.7330 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -3.4550 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.9350 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -4.4880 4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -4.3820 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -4.7490 2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -4.5100 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -3.8990 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -5.0790 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -6.0330 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -6.6130 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -6.2450 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9070 -5.2960 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -4.7070 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.7820 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -1.7260 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.1030 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.5250 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.5710 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.2060 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.8880 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -4.8220 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -6.3210 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -7.3550 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5750 -6.7010 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9070 -5.0100 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -3.9620 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.3960 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.2860 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.0340 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.8950 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.0270 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END