CHEMDIV-ZINC01412568 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 2.6670 0.5570 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.4150 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.8180 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4040 -1.7830 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.7500 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.0380 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.8660 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.7250 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.8220 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.7020 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.4940 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.4030 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.5170 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.3360 2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -3.6530 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.2900 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.5400 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.5820 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -0.3730 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.1240 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0850 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.9070 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.4340 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.1160 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.3290 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.0160 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.7120 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.2900 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.5760 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.5570 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.2330 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4340 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0910 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.9860 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -7.5550 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.1830 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.2410 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.7040 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0050 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.3760 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.9600 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.4720 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.9160 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.9280 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.1920 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.7440 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.2550 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.1760 4.1930 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 M END