NCID-ZINC05488204 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.0560 1.3620 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.0560 0.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6870 -0.3020 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.6000 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.1800 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.6050 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 4.1780 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 5.5590 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 6.3770 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 5.8210 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.4380 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.8330 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 4.6390 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8310 5.3910 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.7350 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8520 4.3480 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 2.7430 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1190 2.0000 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 3.4690 -2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5940 2.7460 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 4.4120 -2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5920 3.8280 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 5.3040 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 5.2950 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 6.0600 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 6.4900 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 4.1990 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 3.5740 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 2.0300 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 1.7970 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.9920 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 2.6730 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.7290 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.5540 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 5.9960 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 7.4540 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 6.5020 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 6.0040 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 4.6960 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.7630 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.7260 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.1090 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 2 1 M END