CHEMBRIDGE-ZINC04553808 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.5500 -0.9540 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0340 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.2210 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.3470 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.2530 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.2680 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.3890 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.9880 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.4650 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.0570 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4650 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.8190 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.2650 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.6810 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.6290 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4640 1.3390 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 3.1500 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 3.5980 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 2.9320 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 1.4120 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5810 1.1220 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 0.9640 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 0.7470 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.7760 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7480 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9940 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.1370 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.0000 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.0180 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.2970 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.1280 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.2000 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -1.7960 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.8640 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.9310 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.4340 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.8470 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.9130 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.9010 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.4490 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.6250 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.6970 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.7670 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.3330 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.4400 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 3.6240 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 4.6810 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 3.3080 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 3.2220 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 3.2520 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.1200 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.2540 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.0660 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -0.3370 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 1.0370 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4040 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.1990 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 57 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END