NCID-ZINC01647593 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.7220 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.2390 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.7020 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.8050 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.4120 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.9520 1.9260 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 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.5510 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.2420 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.4760 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.7200 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.4860 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -7.6570 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.8910 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.4100 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.3260 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.8070 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.7420 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END