CHEMDIV-ZINC07005049 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.8590 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.3000 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 4.2250 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 4.3410 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.5970 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 3.7690 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0810 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.6960 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 4.5280 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.2940 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 2.5570 5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.4090 6.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.6440 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.3360 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.3740 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.9270 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.1430 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.0110 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.7490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.4540 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.4210 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.8540 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.7940 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.6400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0250 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 4.3070 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 5.6560 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.7080 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 4.0220 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 5.1460 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.6350 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.8960 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 5.5820 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 4.1920 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.9980 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8900 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 2.7020 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.3790 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 3.1000 10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 4.4230 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.2700 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.6080 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.7920 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.4320 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -2.4040 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -3.6600 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.4180 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.2360 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.2850 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.5360 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END