CHEMBRIDGE-ZINC02826400 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4780 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4620 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.1220 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.5740 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.3710 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.7110 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.2610 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.8170 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.6340 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.0310 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.6520 -6.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.8060 -7.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.0780 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.2000 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.4720 -10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.6190 -11.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.5020 -10.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.2440 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.1880 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.9140 -8.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -7.3530 -9.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.2910 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -9.5060 -10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -10.5920 -9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -11.7060 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -11.7360 -11.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -10.6500 -12.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -9.5380 -11.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9300 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9280 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9210 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1200 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.5680 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1110 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1180 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.5720 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1240 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.4990 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3080 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.3320 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.5290 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.5280 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.0740 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.1750 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.3040 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.7860 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.8220 -11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.3940 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -7.5710 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.5930 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.8070 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -10.5690 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -12.5540 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -12.6060 -12.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -10.6730 -13.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -8.6910 -11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END