CHEMDIV-ZINC02957249 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.1640 1.5660 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0600 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6160 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.9950 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7050 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.0230 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6430 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1000 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.6610 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.1850 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.7010 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.0920 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.5720 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -4.3160 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.9060 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.7040 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.0540 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -8.3770 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -9.2820 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -9.9040 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -9.6370 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -8.7560 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -8.1100 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -7.2560 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -6.9660 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -6.0590 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -5.7950 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -6.4130 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -7.3040 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -7.5940 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -8.5320 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -9.1020 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9680 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8990 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.9200 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.0630 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.5220 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.5710 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.1130 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.4030 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.2510 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.6150 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.4460 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.4620 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.3440 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.8320 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.3230 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.0880 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -9.5030 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -10.6080 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -10.1350 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.5710 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -5.0950 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -6.1870 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -7.7790 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END