ANALYTICONDISCOVERY-ZINC03839332 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4400 1.2460 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.1820 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.7280 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.2330 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.7820 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.9670 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.4290 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -4.7800 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.0510 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -5.9410 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5680 -5.4080 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -7.1770 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.9780 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -8.4360 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -9.0690 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0490 -8.9920 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -10.5540 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -10.7890 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -9.4660 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -8.4820 -2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9880 -8.4420 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -7.1120 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.8460 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.1390 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.9150 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -9.2230 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -8.1140 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -10.3290 -4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 -11.1780 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -10.7560 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -11.8920 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -12.2830 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -11.5390 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -10.4030 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -10.0140 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.8600 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.5830 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.6500 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.5950 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4210 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.3650 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.5280 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.6570 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.2690 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -9.0410 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -11.1900 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -10.7180 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -11.2470 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -11.4310 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.1530 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.1490 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -12.4740 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -13.1710 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -11.8440 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -9.8210 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -9.1290 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.1030 -5.8840 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 40 1 0 0 0 0 3 41 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 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 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 25 50 1 0 0 0 0 25 51 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 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END