CHEMDIV-ZINC00485750 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.3870 1.6680 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.3490 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1100 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.8740 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.9370 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.5850 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.9690 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.0680 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.1320 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.7760 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.3930 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.7450 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.5330 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.4830 4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.0420 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.8210 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.4540 5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.4790 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -7.9380 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.3130 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.4980 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.8420 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -9.0010 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.8160 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.4770 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 2.3630 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.0960 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.4830 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.5330 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.0790 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.2770 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.9550 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.7830 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.4570 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.9260 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.8700 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5420 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.0270 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.5750 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.0720 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -8.3550 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -8.3350 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.3740 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.9860 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -9.2680 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.9400 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.3360 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5890 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END