CHEMDIV-ZINC04929375 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -4.5010 -1.7440 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.4320 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.8380 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.4060 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.2750 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.0100 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -1.2020 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.5260 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.0250 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.7990 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.9510 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.1750 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.7710 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.8990 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.3460 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.4470 3.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.4240 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 2.7010 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.6550 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 3.3440 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 2.0740 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 1.1180 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.1650 5.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.3730 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.1970 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.2930 6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.9960 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.7240 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -1.7320 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.4930 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.4300 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.8320 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.3270 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.6230 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.3270 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.4150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.2350 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.6940 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.3260 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0710 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.7950 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.9770 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 4.6470 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 4.0930 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 1.8440 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.3980 -0.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.4010 0.5220 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END