CHEMDIV-ZINC04804516 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 -1.0480 -0.3530 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5860 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -1.6840 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1020 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.7320 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 3.2480 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.5380 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.7550 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 6.0070 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 6.9580 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 6.7010 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 5.4650 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 4.4840 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.1920 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.7350 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 2.6400 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.2540 3.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3350 0.5220 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.9430 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.4180 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -1.1940 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.6350 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.6640 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4850 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.8210 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.9970 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.8030 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.9970 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 7.6910 4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 8.9470 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.0800 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.8080 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.2400 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.5150 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 3.7600 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 3.5870 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 6.2160 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 7.9380 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 5.2740 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.7270 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.9260 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.8430 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.9690 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.2120 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.9600 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 9.3450 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 8.8070 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 9.6460 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.2300 2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 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 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END