CHEMDIV-ZINC06745598 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.9170 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4920 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.0000 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.5370 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.9040 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.6000 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.4920 5.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -6.1000 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -5.7860 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -4.8300 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.2700 4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -4.5070 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -5.1200 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -6.0380 7.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -6.3980 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -7.2230 8.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -6.6550 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -5.8290 9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -6.0870 10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -5.3010 11.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -4.2940 12.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -4.0770 11.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -4.8090 10.0760 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.0630 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2710 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.2410 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.1790 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.5810 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.2330 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.2050 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.1960 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.8180 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -6.8230 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -3.7850 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -4.8740 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -7.6620 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -6.7050 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -6.8800 10.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -5.4730 12.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -3.6770 13.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -4.6050 9.3300 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END