CHEMDIV-ZINC02208075 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7960 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1350 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.1830 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.8660 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.8760 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.5360 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.1980 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.1950 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.5030 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.5320 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.6190 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0620 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7990 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.1450 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.8830 -3.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.1640 -3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.9420 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.0780 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.8260 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.1950 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8140 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.0660 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6970 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.1260 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.2100 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.9160 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.9540 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.1650 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.8660 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.2680 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.5050 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.0510 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.9050 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.7800 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.9870 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.1120 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.9350 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.1810 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.7630 -4.4770 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END