CHEMDIV-ZINC00670714 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.6890 0.2810 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.8420 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.1620 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.0800 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.6410 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.9620 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.8220 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.4440 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.1860 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.9430 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.7700 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.1220 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -3.8730 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -4.2730 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -3.9230 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -3.1680 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -5.2300 -2.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -5.9310 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -5.8790 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -4.1690 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 -3.7150 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2990 -3.9760 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9700 -3.3140 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4190 -3.9240 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 -3.6680 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.8140 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.8130 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.6010 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.6120 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.4000 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.8960 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.5550 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.3710 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.7120 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.3550 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.8110 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -4.1480 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -4.2370 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.8910 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 -2.6480 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -4.2660 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7090 -3.5570 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4840 -5.0500 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7640 -2.2440 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0460 -3.4770 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9140 -3.4690 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 -4.9990 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 -4.1870 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 -2.5970 -3.7390 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END