CHEMDIV-ZINC02456237 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.7620 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6370 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2780 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.9530 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.8490 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1660 6.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.1950 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.8550 4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.0590 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6380 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.1230 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.8860 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.6000 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.6930 9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.7000 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.4190 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.9710 11.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6180 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.3220 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.9450 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.8610 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.1590 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.5470 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.2970 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.4390 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.2460 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.5980 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.8940 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.3840 10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 2.7070 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.2060 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6060 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.7160 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.3460 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.8740 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.7840 2.8320 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END