CHEMDIV-ZINC00040706 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0010 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7310 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0610 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6820 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0180 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.0630 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0430 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7830 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1370 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.2430 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.9820 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.3480 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.0790 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.5620 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.5320 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.8600 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.7100 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.7440 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.0590 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.9260 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END