NCID-ZINC05922185 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.2430 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0120 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.6080 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0090 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.2510 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8600 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.6500 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.7300 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.0520 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.8070 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9420 -1.7440 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.0110 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.2020 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.0190 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 1.2100 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 2.0270 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 2.2050 -6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -1.1030 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4510 -0.1760 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.0110 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -3.2120 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.0740 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -3.9340 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -1.8980 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7260 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.4640 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.5690 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.7330 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.8200 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 0.9850 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.5160 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.7720 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 0.7290 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 1.9930 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 0.4920 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 0.2360 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.7370 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 3.0010 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 1.5000 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 2.7160 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.5350 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.2490 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.6180 1.3280 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 M END