CHEMDIV-ZINC00150147 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.3020 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0730 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7310 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.0060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.3800 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.0260 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.5810 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.2040 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.9560 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.1590 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.5150 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.3970 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.3670 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.2200 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.1020 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.1370 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.2850 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.0750 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.8280 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.0230 -3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8110 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6330 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.8040 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.9460 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.0980 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.3210 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.1970 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.7680 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.8280 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.3100 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.2560 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.5030 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 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 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 M END