NCID-ZINC05923183 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.9520 0.1690 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.2600 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2940 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.4820 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.4630 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.5940 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7150 -2.0660 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.6820 2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -2.6580 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.8520 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -5.1560 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.7030 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.9340 2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3770 -5.4870 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -5.9020 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -7.3220 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -8.0680 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -7.5890 4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -9.3440 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -10.0870 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -11.4850 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -11.7590 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -13.0410 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -14.0480 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -13.7740 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -12.4930 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.0300 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.6720 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.7380 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -0.1760 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 1.2960 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.1940 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.8300 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.5000 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.5920 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.9220 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -6.5190 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -4.8760 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.2890 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -7.7040 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -9.5880 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -10.1340 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -10.9720 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -13.2550 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -15.0500 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -14.5620 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -12.2800 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.2570 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.7240 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 1.7180 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 1.3770 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 1.8440 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END