CHEMDIV-ZINC00952823 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.2660 1.3660 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.1260 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.8360 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.2060 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.8720 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.1610 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.7810 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.8700 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.1680 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.7720 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.0570 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7200 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.0980 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.8240 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.1750 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.8770 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.1880 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2440 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.9000 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.1970 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.8490 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.2060 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.9040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.2600 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.9010 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.0330 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.8690 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.6750 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.6350 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3200 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.7560 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.9410 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2260 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.9870 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.1670 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5990 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.8930 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7480 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -8.6930 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -9.8550 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.4050 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.2560 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.2810 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.7760 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END