CHEMDIV-ZINC02713904 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7120 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0350 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0290 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.4920 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.8520 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.1870 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -8.9640 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -10.2760 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -10.2940 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.9930 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.5750 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.9820 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -9.7860 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -7.5210 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -11.4660 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -8.4160 -0.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -7.9750 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -7.4860 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -7.1410 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -7.2820 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -7.7680 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -8.1100 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1210 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.7330 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -7.6710 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -7.1190 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -10.2090 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -9.4750 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -10.5370 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.6580 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -7.2100 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.9440 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -11.5630 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -12.3690 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -11.3270 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -7.3760 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -6.7620 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -7.0120 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.8770 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.4850 2.5440 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END