CHEMDIV-ZINC06721453 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -4.9690 -4.0290 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.1130 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.6050 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.6790 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.2680 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.7780 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.7020 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.3500 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.8350 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.0290 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.4740 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.2440 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.5040 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.1890 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.5260 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.1740 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.4860 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.1490 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.4560 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.9360 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.2800 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.7450 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.8740 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.5320 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.0620 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3750 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.0190 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.1620 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.0950 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -4.8700 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.0600 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.1500 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.2820 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.2350 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.1000 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.9300 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.2450 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.0650 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.6570 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.4290 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.7930 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -3.2420 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.8520 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.0140 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -7.3980 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.0860 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.5700 0.9420 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 12 1 0 0 0 0 10 26 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END