NCID-ZINC05459998 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.0260 0.6480 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.6990 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.1970 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.7190 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.2390 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.0950 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.6180 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -7.2540 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -6.7890 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.2600 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7230 -4.9220 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.7900 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.1150 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.4880 -1.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5740 3.2680 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.9020 -1.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5560 -1.3200 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.7510 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9280 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.1650 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.9880 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.7930 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.9700 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.7570 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.6400 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.9560 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.9120 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -8.3400 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.9470 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -7.1290 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -7.2040 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.3080 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.7160 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.0130 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.4940 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4820 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.1520 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.7010 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 36 2 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END