CHEMDIV-ZINC06974091 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.2680 4.2350 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 4.4320 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 4.2020 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.7750 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 3.5780 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.8080 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.1150 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.5020 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.1460 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.5980 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.0180 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.3740 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.9230 -0.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 5.6360 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 6.1940 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 5.8660 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 4.4700 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.9800 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 7.0390 1.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 6.5680 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 8.2740 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 7.1030 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 6.3880 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 6.7430 4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 6.3980 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 7.6630 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 7.8770 4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 4.3950 2.4550 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 4.4100 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 4.7660 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 3.5960 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.2450 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0520 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.0820 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.3330 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.5620 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.8550 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 5.7720 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 6.1630 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 7.2760 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 5.7420 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 4.4130 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 3.8530 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 4.5300 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.9150 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 5.6720 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 8.1450 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.2040 0.8330 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M END