NCID-ZINC05012509 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 2.3550 3.1770 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.7390 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.9880 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.4500 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.2000 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.6380 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.3570 -4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.0160 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.0200 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.7320 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -5.4300 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -5.9600 -6.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.6720 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.2380 -7.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.9730 -6.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.3490 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.7390 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.1670 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 3.6760 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 3.7120 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.2400 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.7480 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.4870 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.9790 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.9480 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4400 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.7010 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.2100 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.1370 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.6280 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.5500 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.7330 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -6.5700 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.9230 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 M END