NCID-ZINC01557460 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1220 1.5010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8840 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0980 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.0930 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.8420 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.4510 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.4960 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.8560 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.2810 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6590 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.0320 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.5040 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.2520 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8940 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.2050 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.9500 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.5980 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.8240 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8860 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8830 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.9460 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.5880 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.5660 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.1040 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.7680 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.1090 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.4730 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.4820 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.8070 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.1780 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 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 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END