CHEMDIV-ZINC02478180 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.2060 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6830 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.4790 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.8110 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3240 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.5920 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.1480 -3.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 -1.3300 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.1560 -3.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 -4.1290 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.6930 -2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1820 -3.5590 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.9650 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.2850 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.2500 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.8170 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.7000 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.3090 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.0450 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.1600 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.5400 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.7010 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.6010 -7.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.4140 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4330 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.8490 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.7890 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.2760 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.8960 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.9640 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.2590 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.1300 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.2170 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.7280 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.6240 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.4110 -5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.8220 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 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 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END