CHEMDIV-ZINC06780283 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.8510 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1670 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.2320 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.0080 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.7120 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6250 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.7390 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.7040 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.8810 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.2690 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.5150 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.1420 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.1950 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.2630 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.1410 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.1970 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.6000 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0990 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8080 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3440 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.8470 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.2390 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.7770 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.9660 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.5390 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.6320 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.1110 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.5420 -7.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4970 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8800 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8650 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8540 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.2460 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.8480 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.8380 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.8120 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.9580 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.1900 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.2840 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.0110 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.4470 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.1910 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.9560 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.2840 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.0130 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 3.4170 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.6490 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 2.6880 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.1890 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.1880 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1610 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.1430 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.1030 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.9630 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0540 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 M END