CHEMDIV-ZINC00273126 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.9090 0.8790 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.5660 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.0650 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.4170 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.2950 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.7960 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.4440 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.7460 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.3950 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.5650 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -6.2160 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.8900 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.6750 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -7.1430 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -8.3110 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -6.7260 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -7.4450 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -7.0600 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -5.9780 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -5.2750 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -5.6780 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.0160 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.2300 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.5080 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.4010 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7730 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.4520 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.0780 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.3510 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.1370 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.5410 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.0830 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -7.5890 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.8980 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.7490 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.1470 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.3430 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.6340 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -8.2990 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -7.5970 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -5.6410 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -5.1170 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.9810 -0.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.3280 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END