CHEMDIV-ZINC04675251 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.6930 -2.0080 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.9050 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.2900 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.3980 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.1960 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.3220 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.6550 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 2.9420 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 3.8280 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 3.2760 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 4.5480 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 4.5150 0.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 2.7580 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 2.3430 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 1.9430 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 2.4980 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 3.5450 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 4.0900 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 3.5940 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 2.5520 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 1.9980 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0710 4.1910 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.7100 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.0370 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.3520 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.1900 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5710 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.7060 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.0360 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.3490 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.3930 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.2250 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.5700 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.6600 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.7940 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.6850 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.9480 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 5.4340 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 0.9880 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 3.9330 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 4.9050 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 2.1670 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 1.1810 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7460 3.6610 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4330 4.1010 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 5.2440 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.5220 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END