NCID-ZINC05541410 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.3040 1.3290 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1990 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6160 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.9420 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.7280 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.4360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.7640 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.7260 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.2400 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.0310 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.9820 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.2010 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -4.2250 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.3490 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -3.8110 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.1880 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -6.0000 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.5300 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.2980 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -5.6840 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.6420 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.7010 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.7330 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.6030 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5710 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.7400 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.5920 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.9300 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.9140 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.5910 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.2530 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.3000 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -3.1370 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -5.0880 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -6.6300 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END