CHEMDIV-ZINC00219301 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.1260 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6360 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.6620 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.4530 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.1040 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.7150 -3.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.5760 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -3.1440 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -1.9650 -3.1250 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.0830 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.8710 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6430 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.0260 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.1170 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.3560 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.1230 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.8510 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -1.5110 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -2.7330 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -1.2000 -3.8650 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END