CHEMDIV-ZINC02689796 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.2460 1.3840 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1230 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.8280 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.2100 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.8880 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.1830 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.8000 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.9210 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.1510 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.2270 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.3800 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.6280 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.3650 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.4580 -4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.5890 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.5780 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.3150 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.2420 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.4020 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -6.6640 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -5.7520 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -7.8150 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -8.7070 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.3180 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 0.1980 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 1.4200 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 2.1350 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.6300 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.4110 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.7400 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.7610 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.7400 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.3000 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7610 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.9680 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.2490 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.3260 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.8780 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.3400 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.0510 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.1160 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -5.9550 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -8.2010 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -9.5830 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -9.0190 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.3600 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 1.8200 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 3.0910 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.1930 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.0200 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END