CHEMDIV-ZINC06751338 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -3.8460 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -3.7200 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -4.3610 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -4.5810 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -4.1640 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -3.5250 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -3.3080 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -4.3880 7.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -4.0820 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -4.4270 8.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -4.9760 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -4.9650 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -5.4500 8.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -5.9580 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -6.0070 10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -5.5070 10.3380 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 -8.8350 -4.6850 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -5.0760 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -3.2020 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.8160 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -3.6210 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -6.3450 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -6.4280 11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -5.5350 11.2360 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END