NCID-ZINC05641111 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1000 2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 1.1710 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.2860 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.5710 4.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 0.4730 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.1010 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.9750 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.4400 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.8420 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.2270 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7360 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1200 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.3390 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.1870 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.9380 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.6720 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.8600 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.5620 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.0710 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.8800 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 2.7330 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.1660 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.9780 4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.2840 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 30 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M END