CHEMBRIDGE-ZINC01302589 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.5470 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0250 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.4960 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.8430 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.4160 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.7850 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.5840 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.0150 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.6460 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0770 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0040 -6.3670 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -6.4800 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.6280 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.9980 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.2210 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.0720 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.7070 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -7.2890 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -7.1180 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.5840 -5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.7170 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.7470 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -7.9870 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -8.5150 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.7050 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -8.1030 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.7780 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -10.0520 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -10.6570 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -9.9900 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -10.5790 2.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.9440 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9750 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8060 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.2340 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4040 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.7920 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.2320 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.6410 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.2010 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.4540 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.1120 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.5950 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -7.8080 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -6.0930 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -7.3210 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.0100 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7640 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.4790 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.2990 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -7.1100 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -8.3120 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -10.5760 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -11.6510 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END