CHEMDIV-ZINC06802993 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -1.0600 1.4110 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.0810 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.7910 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.1530 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.8330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1090 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.7340 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.7720 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.3940 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.4710 -4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5040 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.1330 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.8430 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.1770 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2130 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.8740 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.1690 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.8220 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.1900 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.8960 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.2400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.2760 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.9120 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.7200 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.6800 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.2700 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.6990 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.1750 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.3880 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.7150 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.6650 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -9.8280 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.7030 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.2350 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.4160 3.5500 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END