NCID-ZINC04214523 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3710 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.4930 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.7560 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.8930 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.1240 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.1470 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.1220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.0260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.6850 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -1.4570 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.5800 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 0.3730 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4830 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 -1.4590 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.5090 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 1.4770 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6770 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.2390 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.7970 -4.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 1.6670 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.0620 -3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 0.0430 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.9040 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.5210 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.0250 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.7030 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9010 -7.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.0310 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9040 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8840 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8790 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.2720 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.6980 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.9080 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.9250 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.0910 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.9760 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.2490 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.2840 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.3880 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.8260 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.3270 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.2600 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.0660 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.8280 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.9270 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.5810 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.9140 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.1090 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.0950 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.3520 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1210 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END