CHEMBRIDGE-ZINC02820021 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.4830 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.6240 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.3980 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.0510 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.9360 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.1470 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.0170 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.2810 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.5930 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.2560 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.1830 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.8690 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -1.2640 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.9470 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.3150 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.9870 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.2900 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.0820 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.2400 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.1070 4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.9960 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -1.4110 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -2.0990 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -3.3660 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -3.9520 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -3.2770 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2130 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.1230 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5070 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.6580 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.4480 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.2920 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.1900 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -1.8560 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.2710 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.0400 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.6220 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -0.4220 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 -1.6460 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -3.9000 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -4.9420 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -3.7370 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.1760 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -0.4480 1.9300 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END