NCID-ZINC01663629 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1710 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4340 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8350 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6180 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9930 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.9700 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.6010 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.9930 -4.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 -4.4440 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.5040 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.8980 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.2270 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.7370 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.4290 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.9770 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.8370 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -4.1490 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.5970 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -2.3950 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.3200 -4.1260 O 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 1.1210 1.2480 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.5840 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.6700 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.4430 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.6830 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.2920 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.7600 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.9560 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -4.8200 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.6200 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -2.5120 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.5450 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END