CHEMBRIDGE-ZINC00956729 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1240 1.1140 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3930 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.0430 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.5580 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -2.9110 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.2010 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.4150 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.1490 -2.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.0790 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.0270 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.3430 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -3.7750 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.8900 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.5740 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.1470 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.8420 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.8750 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.0850 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -4.5230 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.3340 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1650 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.1550 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.9310 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5240 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.2920 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 2.4430 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.8270 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.1030 4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.4700 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.4690 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.4920 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1680 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.5690 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.2530 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.2260 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.6630 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.5290 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.2260 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.8960 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -3.7410 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -4.7370 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -5.4260 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.0340 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.3850 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.7640 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 3.0370 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 1.9410 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END