CHEMDIV-ZINC00217280 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.4300 -5.0150 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.3690 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.7070 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.0610 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.5430 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.2050 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.8510 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.0320 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.9820 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.3850 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.1300 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.0660 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.0900 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4200 0.7180 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.7140 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0080 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.4750 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.8220 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 2.3410 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.5110 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.1620 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.3560 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.0180 4.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.5820 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 0.2110 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.9290 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.6340 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.7740 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.0960 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.7500 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.3260 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.7880 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.3020 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.4420 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.0840 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.1240 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.5860 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.6100 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.4700 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.2760 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.8650 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.4700 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 3.3940 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.4870 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.4090 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.2320 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.3710 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 0.0820 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 1.2730 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 1.5620 -0.9380 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 7 1 0 0 0 0 2 30 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 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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