CHEMDIV-ZINC06805724 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6840 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1200 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.4490 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 2.0230 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.0180 0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6210 -0.4950 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.6350 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.1800 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.6410 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.4710 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.0250 3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.4450 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.6000 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.6860 6.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.2840 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.0340 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.9120 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.1430 8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -2.3780 9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.3780 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -4.1030 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7640 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.0800 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.3630 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.2190 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.7840 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.0350 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -4.6270 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.3600 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.6310 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.0760 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.0300 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.1360 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.3730 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.7970 10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -3.5870 10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -4.8820 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.8600 7.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END