CHEMDIV-ZINC02942661 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.6860 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.8220 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.5060 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.4700 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.1980 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.9810 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.0320 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.2840 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.2520 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.5860 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.9670 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.5850 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.0200 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.7360 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.1420 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -0.8460 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 0.1540 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -0.4400 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -0.7360 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.6450 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.9470 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.5630 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.8690 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.5260 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -2.6600 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.2180 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.8540 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -0.4230 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -1.7700 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 1.0780 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 0.3650 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 0.2720 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -1.3640 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -1.1590 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.1880 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END