CHEMDIV-ZINC00427152 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 3.2350 -0.1760 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.4960 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.3640 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.5740 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.9190 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.0440 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.8340 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.1440 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.2470 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.2940 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.5450 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.6770 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.9260 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.0030 0.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.2160 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.8090 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.7770 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.8980 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.9360 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.8550 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.7350 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.6980 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.8060 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.2990 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.5590 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.1670 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.0960 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.2520 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.3090 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.1510 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.9200 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.4820 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.6970 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.4530 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.2390 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.7430 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.0300 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.8900 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.6070 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.0820 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.8430 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.7360 4.5870 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END