CHEMBRIDGE-ZINC02882580 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1680 1.5800 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0940 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.6140 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.9770 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.6330 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.9250 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.5610 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6410 -2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 -3.6210 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.8080 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.0300 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.1570 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.0840 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.2430 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -4.1630 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.9130 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.7610 -5.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.8780 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -3.7160 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.4620 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.8560 -3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.9540 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.8000 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.8890 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.1250 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.3070 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.7920 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.1190 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.7710 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.0420 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.0040 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.1010 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.5290 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0080 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.3160 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -1.5470 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.6540 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -4.3110 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.6370 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.3320 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.2680 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.3800 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -2.1710 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.7120 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.7800 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.3740 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.8770 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.3120 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.5350 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.5860 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.2470 -3.9890 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 51 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 51 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END