CHEMDIV-ZINC06942417 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3970 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1030 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3530 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 3.8300 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 4.1410 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 5.4290 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 5.7350 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 4.6960 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.7460 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 2.8820 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 7.0320 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 8.1750 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 8.2420 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.6870 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.1470 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.7890 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.1940 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5360 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1680 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.6940 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 6.0630 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 6.9370 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 8.8320 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 7.9890 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 8.1010 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 8.9440 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.6450 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.1770 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.6730 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.1980 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.5790 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.8670 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.5400 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.5240 -0.7100 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END