CHEMDIV-ZINC02482603 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3260 1.0430 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3980 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.4510 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.9020 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -2.7620 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.6130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.2330 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.9810 2.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 -0.9900 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.5480 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.3360 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.1370 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.4100 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.9130 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.1020 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.4260 4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.3320 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.5560 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.5030 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.1020 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.8780 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.9310 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.8910 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.6800 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.0800 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.3940 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.1420 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0510 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.8060 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.4320 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.9900 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.1810 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.9950 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.6100 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.4750 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.1330 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1290 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.7550 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.3040 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.9500 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.7760 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.3010 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.6790 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.3050 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.1300 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.4840 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.3480 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.9570 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.7200 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 2 0 0 0 0 11 13 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END