CHEMDIV-ZINC05055241 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3770 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.2780 5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.5450 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.2470 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 1.5020 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.0630 8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.3680 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.1030 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6320 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.8480 6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.5650 6.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.7470 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.1750 8.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.4620 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.0120 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.6700 7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.7600 9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.2310 10.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.5910 9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.3230 9.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.8470 11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 2.1860 7.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 2.6080 6.4210 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.5910 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.0300 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.9270 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -4.1080 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -4.2730 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.1670 10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.1220 11.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.2370 11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.2950 11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 3.1410 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 3.2680 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 1.7360 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END