IBS-ZINC00536866 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 4.4790 -0.8550 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.3350 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.5680 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.0170 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.4020 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.7780 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.7800 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.4040 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.0170 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.5920 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.4930 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.4000 2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1400 -1.3030 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.1440 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.6280 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.7130 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.6120 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.0470 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.9520 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.6530 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.6320 8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.2040 9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.1020 9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 4.4280 9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 4.8560 9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.9570 9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5430 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.7090 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.3400 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.1700 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.4030 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.0750 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.0800 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.4090 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.7150 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.2750 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.6240 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.0230 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.2840 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.1340 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 2.6200 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.0550 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.7060 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.5370 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.9470 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.6610 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.9650 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.1670 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.7670 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 5.1300 10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 5.8930 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 4.2910 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.6460 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.0820 4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END