CHEMBRIDGE-ZINC03180054 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -4.2210 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3790 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.7510 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.2000 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.2760 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.9020 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.4490 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.4330 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.7030 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.4510 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -7.6900 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.2350 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -9.5140 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -10.0130 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -9.2750 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -8.0330 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -7.4850 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -6.2090 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8990 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.1880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.2780 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.7950 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.3270 -7.4540 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 0.5290 -0.3650 0.8850 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 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.6920 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.4920 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.6270 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.9620 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.1540 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.9100 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.0380 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.2550 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -10.0980 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -10.9970 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -9.6940 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -7.4720 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.6270 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1450 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.7060 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.9640 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.9770 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.4160 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 26 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END