CHEMDIV-ZINC06868736 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -2.3630 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.8720 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.9160 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.7660 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.0190 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.1890 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.4470 0.5500 N 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.1290 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.8980 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.6930 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -7.2030 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.5780 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.1880 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END