CHEMBRIDGE-ZINC00277296 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6870 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.2130 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.2410 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.7140 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.2290 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -8.7520 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -9.1800 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -9.6680 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -9.7310 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -9.2960 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -8.7950 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -8.3560 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -8.4110 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -8.8980 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -9.3440 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -10.2100 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -10.6330 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.3950 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.2770 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.6030 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.5050 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.5320 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.6500 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.3250 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.4220 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.5840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.5850 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -9.1410 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -10.0020 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -7.9750 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -8.0730 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -8.9320 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -9.7200 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -11.4360 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -9.7930 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -10.9930 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.7600 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 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 11 52 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 52 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END