CHEMDIV-ZINC02461792 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2260 1.5200 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0670 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6620 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.9800 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.8750 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2200 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.6670 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.7750 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.4180 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.5330 3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5620 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.6050 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.4570 4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.5780 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.0860 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6260 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.7000 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.9670 9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.1830 10.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.1150 9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.1370 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.0980 7.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.8120 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.9720 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.8760 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.6830 4.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3810 1.6080 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.1190 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9370 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0020 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.3330 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.5130 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9150 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.7150 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1720 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.4220 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.5040 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.8670 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.0730 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.2880 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.3230 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.7960 10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.4060 11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.4930 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.8020 5.3520 O 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END