CHEMDIV-ZINC06781839 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0820 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7890 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0240 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0890 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7960 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5660 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.7310 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.9490 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.1210 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.4130 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.6540 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.9300 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.1900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.4990 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.5500 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.3920 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.4290 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.6280 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -7.7860 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.7520 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.6480 -4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8560 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8740 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8600 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.5690 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.9600 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.0620 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.2410 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.6900 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.4590 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.3070 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.7200 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.8770 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.2470 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END