CHEMDIV-ZINC04909669 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -1.1060 1.4940 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.1210 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.4420 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -0.3890 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.8970 1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -2.3380 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.6740 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.0030 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.7070 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.0860 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7540 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.0400 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.6060 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.0850 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.9540 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.5260 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.4810 2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.1180 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.4170 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.6420 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.5750 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.9940 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -3.7690 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.8360 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.3620 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.7400 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.4560 3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.8340 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.5580 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.8720 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.8050 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.4030 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0780 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.1630 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.1870 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.6080 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.7100 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.4940 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.7470 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.6440 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.2690 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3700 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.8950 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.5610 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.9120 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.1470 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.6310 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.0230 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.0700 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.4990 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -2.9460 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -4.7800 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -3.2640 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.3880 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.3410 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.5130 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.2810 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.3500 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.5460 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.6890 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END