CHEMDIV-ZINC04732894 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.3870 2.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.7540 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.8610 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.8190 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.4600 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.6300 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.2800 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.7560 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.5810 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.9440 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -3.0580 3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.9020 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.3180 5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -3.3080 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -2.3560 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -1.9560 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -1.4520 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -1.3600 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -1.7440 6.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -2.2250 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -5.3200 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.0380 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.4140 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.8180 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -2.0390 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -1.1340 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -0.9670 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -2.5250 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END