NCID-ZINC01660467 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8810 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2200 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9170 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.2800 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.9920 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.3460 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2230 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8990 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.8780 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.1440 3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.7630 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.0200 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.6610 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.8890 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.5500 9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.8200 10.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.4370 10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.7760 9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.4920 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3770 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.8150 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.0720 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.9100 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.8480 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.8420 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.9400 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.7400 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.6300 9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.3300 11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.8710 11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.6960 9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.9740 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END