ANALYTICONDISCOVERY-ZINC03842164 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8550 -0.0860 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.2050 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.0490 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.4720 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.1150 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.3660 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.4740 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.8300 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -3.1940 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.5760 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.9030 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.7290 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.0570 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.1000 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -6.1080 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.4620 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.7960 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -8.4890 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.7750 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -8.3620 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -7.7050 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -7.4210 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.8210 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.8500 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.6510 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.3200 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.1510 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.1070 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.7350 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.5770 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.9180 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.5830 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.0730 -5.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.8390 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.4590 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.8270 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.6590 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.2480 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.6260 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.1740 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.3140 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.7660 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.1970 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.2260 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -8.7990 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -9.3120 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -8.5800 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.8850 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -6.3020 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -7.0700 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.3400 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.6540 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -3.4410 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.9170 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M END