CHEMDIV-ZINC04034788 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5160 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5200 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.8650 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.1580 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.4960 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.5430 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.2540 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.0880 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.3560 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 2.2810 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.7630 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.0420 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.6550 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.1530 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.1980 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.9610 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.5780 4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.7500 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.2300 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.5850 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.0980 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.8360 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 3.0440 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.5240 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.8000 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8960 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8460 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8960 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3950 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3430 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.9000 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.8080 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.4860 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 3.2520 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 2.3820 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 1.9150 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -3.8560 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.3970 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.0850 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9000 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 1.4700 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 3.6210 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 4.4720 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.1800 5.5190 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END