CHEMDIV-ZINC04918114 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.1700 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1350 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.7470 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0140 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6370 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9930 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.7240 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.1010 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.6230 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.8220 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9130 -0.7920 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -2.4090 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.6320 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -3.2020 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -3.5480 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -3.3290 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -2.7550 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -2.4040 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -2.5770 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -1.8640 1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.4160 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -1.6220 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -1.1610 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.5170 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.3380 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -0.7660 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.5430 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.1190 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8420 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.5150 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.6240 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.2230 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.8870 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.5900 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.3630 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -3.3760 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -3.9920 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -3.6000 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.1280 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.3020 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.1550 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.6040 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END