NCID-ZINC05462296 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0430 1.5450 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0230 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -0.4230 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5360 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 0.1280 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.8390 -0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3400 -2.2670 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.4030 -1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -0.8850 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.4000 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.5360 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.7960 -3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.8470 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.2120 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.9650 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.4330 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.5240 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.4890 -5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.0240 -6.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.7770 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2200 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.7920 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.6630 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.9680 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.5730 -0.0740 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.8150 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.0130 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8670 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.2200 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.4530 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 4.2620 0.9670 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1870 3.6960 0.1770 O 0 5 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 27 1 0 0 0 0 1 28 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 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END