CHEMDIV-ZINC00427109 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7950 1.4500 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.0430 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6110 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.9810 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.7820 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.2140 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.8440 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.5280 0.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.0580 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.7930 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.8310 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.2870 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.4590 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.8200 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.3600 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.4270 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.4540 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -2.1940 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.2250 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.5470 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.8570 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.7900 3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.1250 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.7130 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.7720 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.9450 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.0150 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.4250 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.8400 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3990 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -7.0630 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -6.5140 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.1400 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.6890 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.8210 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.7400 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.0010 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.2150 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.6590 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.0680 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.8820 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END