CHEMDIV-ZINC04907466 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7010 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2540 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6300 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.1100 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.6160 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.3120 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.2300 -6.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.4830 -5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.1600 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.3600 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.7700 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.7300 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 2.0320 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.4260 -4.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.6000 -5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.7450 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 1.7770 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.9510 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 4.0110 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.8960 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 2.7220 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.6600 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8930 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.8530 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8500 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8580 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.6370 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.7660 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.6000 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.7950 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.8530 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.5300 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.3640 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.2950 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.4900 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.8130 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 3.0650 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.0160 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 1.5370 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 3.0410 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 4.9280 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 4.7240 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 2.6320 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.7410 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END