CHEMBRIDGE-ZINC04989128 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 4.7820 1.0610 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.4330 3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2630 -0.9400 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.7110 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.6290 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.2660 5.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2090 -2.4190 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.8730 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.1500 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5410 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.0180 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.7660 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.1440 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.8140 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.2040 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -8.8790 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -8.1790 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -8.8490 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -8.1430 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.7580 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.0640 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.7730 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.0790 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.6700 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.9940 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.6760 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.6110 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.2570 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.4620 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.1810 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.4490 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.7070 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.0980 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.1020 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.8280 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.1960 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.9740 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.1680 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.2840 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.6930 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.7810 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -9.9600 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -9.9300 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -8.6730 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.2270 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.9130 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.1080 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.1930 3.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5110 -2.7070 2.5250 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END