CHEMDIV-ZINC04729755 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2360 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.2010 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.6920 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0010 -1.8610 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -2.3970 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9980 -1.4210 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -2.2570 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -2.9650 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -4.3260 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -4.8480 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -4.0110 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -2.6490 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -2.1240 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -0.7850 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -3.7180 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -3.6300 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -4.5700 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -5.5980 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -5.6860 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -4.7480 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -6.6220 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4160 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4400 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.1780 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -1.4260 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -4.9830 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -5.9120 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -4.4210 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -1.9960 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -0.2980 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.8270 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -4.5020 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -6.4890 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -4.8190 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -7.4510 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -6.9930 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -6.1640 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -3.3080 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -3.5710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 53 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END