CHEMDIV-ZINC06943415 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3160 1.8040 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.3560 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.0220 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.5210 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.0970 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0940 0.0410 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.1840 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.7020 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.9700 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.3750 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8200 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.8900 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.4460 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.9460 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.2020 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.4760 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.0600 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 3.2970 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 3.4240 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 4.6470 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 5.7430 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 5.6190 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 4.3980 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 4.2760 0.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 4.7720 -4.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.4150 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.9290 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.1170 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.1130 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.1370 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9690 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.4620 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.7320 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.1340 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.2540 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.8000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.5360 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.0910 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.3520 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.8580 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.3380 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.8210 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.5700 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 6.6970 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 6.4760 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.3330 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END