CHEMDIV-ZINC02923326 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5730 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0440 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4260 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8500 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.2380 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.7860 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.6050 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.2600 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.0580 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.1400 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.5590 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.1840 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.0550 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.1270 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -0.3600 -2.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 2.2850 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 3.2750 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 2.2540 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 3.3220 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 4.6190 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 5.6700 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 5.4340 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 4.1440 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 3.0840 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 1.8160 -3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 1.6480 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 7.0790 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 2.1900 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9470 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9310 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9320 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3140 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3300 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2470 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2630 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.3210 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.7670 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.5830 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 1.4930 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 4.8070 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 6.2580 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 3.9620 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 2.0170 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 2.2080 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 0.5910 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 7.5260 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 7.6680 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 7.0620 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.8520 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 2.7480 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.7890 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END