CHEMBRIDGE-ZINC01178316 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.1080 0.8130 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5620 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.1300 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.3220 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0530 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.6210 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.9420 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.5210 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.5810 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.6060 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.2160 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.1380 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.6010 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.5340 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.8340 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -2.9010 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.8290 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -4.4820 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -3.7100 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -4.3080 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -5.6800 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -6.4550 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -5.8560 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -6.6110 -8.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.2570 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.1930 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.2040 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.6840 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.6960 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.2790 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.9020 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.4990 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.7820 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.6000 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.8760 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.5940 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.2450 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.9650 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.8460 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.1130 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.3680 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.6040 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.2770 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.5400 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -1.8320 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -3.0670 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.8960 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.1590 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.8080 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.3930 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -2.6380 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -3.7040 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -6.1470 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -7.5260 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.1430 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.6260 -5.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -3.8100 -7.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 56 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 57 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 M END