NCID-ZINC04097893 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3520 1.4900 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.0400 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.5560 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.5240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.1780 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.6160 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.4050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.7560 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.3170 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.6610 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -1.9020 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1820 -3.2970 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -3.8230 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -3.9250 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -2.5830 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.9270 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0090 -2.5420 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -0.5230 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.1860 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -1.6820 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.8850 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.9360 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.8400 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.8580 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.8620 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.4120 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.1840 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6460 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.2060 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.4390 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.3720 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.4850 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.2520 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -3.9680 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.1880 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.8260 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -4.2760 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -4.6570 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 0.2210 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.4940 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.6910 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 0.8910 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -2.1080 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -0.6900 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -1.6030 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -3.5580 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -1.9550 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -3.3550 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -0.8530 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -1.3120 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 0.0440 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END