NCID-ZINC04792232 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.2360 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.0460 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.6520 2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 1.5140 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.9580 3.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3750 -0.0880 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.6470 3.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4320 2.6930 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.9520 4.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5380 -0.0940 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.6410 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.9230 5.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.0330 5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.5660 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.0390 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.0480 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.2520 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.3210 2.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 3.8890 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 4.8750 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 6.1100 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1500 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.6760 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5920 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0340 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.2610 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 1.6580 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.6620 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 1.3040 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.9370 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.6620 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.9430 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.2460 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.2130 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.3690 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 4.3040 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 3.7130 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 4.4600 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 5.0510 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 6.7840 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6270 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 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 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END