CHEMDIV-ZINC01458584 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3220 1.4970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7430 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.1210 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.0260 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.6480 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9260 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9320 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.3790 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.4930 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.3580 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.6710 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.4290 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -6.8050 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.1020 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -7.7130 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -8.3300 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -8.3360 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -7.7250 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.1120 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.9850 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.5390 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -9.9120 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -10.7220 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -11.6420 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.1940 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.8360 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9070 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8370 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.2360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.6930 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.5240 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.0680 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.7080 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -8.8070 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -8.8180 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -7.7300 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.6380 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.6660 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.8880 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -7.8590 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.6360 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -10.5920 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -9.8150 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -11.4570 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -9.8020 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -11.1150 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -11.3910 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -12.4100 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -12.0150 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.8860 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -10.4430 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 54 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 54 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 M END