CHEMDIV-ZINC00110337 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.8850 -0.4390 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.4070 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.5840 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.3530 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.6080 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.6780 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.0460 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.8260 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.3720 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.3640 4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.2730 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.5080 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.2200 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.2050 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.4450 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.7340 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.7790 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.5910 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.3080 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.2550 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.3350 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.8130 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.6540 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8950 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.4510 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.5450 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.8680 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.1380 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.6560 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.3730 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.9870 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -7.2070 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.7180 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -6.0120 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.6870 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END