CHEMDIV-ZINC00381379 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7100 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1100 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1370 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0590 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7850 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1770 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8510 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8180 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.0880 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.4030 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.2680 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.3440 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.6410 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.6230 5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.9110 1.5620 N 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 -0.1900 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0200 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2750 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7310 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9310 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.1840 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.5930 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.8060 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 18 3 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END