CHEMDIV-ZINC00858964 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 3.3450 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.6520 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 5.1760 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 5.6220 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 4.9940 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.4690 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 3.1480 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 2.8680 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 2.4110 3.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 1.9030 3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.6560 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 3.8760 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 4.5690 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 5.7180 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 6.1750 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 5.4810 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 4.3290 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.3300 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.3340 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 5.6240 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.4980 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 5.3000 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 6.7080 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 5.3110 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 5.3150 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 2.7370 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 4.2120 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 6.2600 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 7.0730 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 5.8380 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.7860 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END