MAYBRIDGE-ZINC00119031 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6960 1.0950 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3790 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.1900 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.8520 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.2280 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7130 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.8340 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4620 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.0280 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4370 -5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.5830 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4910 -7.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5420 -3.2040 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.6960 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.0080 -11.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.0360 -12.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.5420 -13.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.5160 -14.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.9690 -14.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.4910 -13.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.5310 -12.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -5.0670 -14.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.9530 -15.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.9080 -15.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.2760 -7.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.6490 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.4790 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.6350 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.2560 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.9340 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.7850 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.2610 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.1040 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.9410 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.9810 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.3060 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.8870 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.3340 -11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.4050 -11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.1730 -12.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.9030 -14.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.1760 -12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.6750 -15.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.9780 -14.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.6400 -9.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.1860 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.3340 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END