ANALYTICONDISCOVERY-ZINC03838980 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7040 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3940 -6.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1820 -3.3150 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.6630 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.6730 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.9530 -8.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.4330 -7.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3180 -0.4060 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.5600 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.7980 -5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -1.4070 -7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -1.0850 -8.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9880 -1.4210 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.7760 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.1590 -10.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.4290 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 1.1120 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 1.6280 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 2.1660 -7.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 2.5960 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 2.0060 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 1.3330 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 1.0260 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 1.3780 -10.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 2.0390 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 2.3580 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.6290 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.8640 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.7000 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.1710 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -1.5130 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 0.6620 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 0.7790 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 1.6200 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 0.5120 -11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 1.1400 -11.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 2.3110 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 2.8710 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END