CHEMDIV-ZINC00376874 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2930 1.2180 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.1620 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.7860 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.0300 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.3500 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.9740 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.7100 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0570 -1.6920 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.8490 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6180 -0.4310 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.0170 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.8230 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 1.9280 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.1060 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.2910 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.1500 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.6270 2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.9700 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.9250 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -6.2420 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -6.6420 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -5.6830 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -4.3500 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -6.0600 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -8.0610 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -8.4060 5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.7050 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.7530 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.8640 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.9410 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 3.0520 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 0.6200 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.6690 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.9340 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.6210 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.9770 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.6080 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -6.2830 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -8.9790 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -9.8990 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M END