CHEMBRIDGE-ZINC01226228 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.5260 -0.6420 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.8320 0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -1.4500 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.5170 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.9300 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.6060 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.7550 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.4540 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.3780 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.5330 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.5200 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.1320 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 3.2100 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.5980 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.1970 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 4.6270 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 5.0480 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 6.4500 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 6.8970 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 8.2070 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 9.0780 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 8.6410 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 7.3350 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.0630 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.6170 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.1130 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.5720 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.9440 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.8760 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.5040 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.1430 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.0640 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.5240 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.2780 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -6.0200 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.9700 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.5920 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.1770 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4050 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.5520 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.6920 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.6880 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.9350 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.0380 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 4.2820 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.7940 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.0420 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 3.1720 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.6440 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 5.3080 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 4.3660 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 6.2180 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 8.5540 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 10.1020 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 9.3260 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 6.9970 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.1470 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.5830 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 57 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 58 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 58 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 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 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 M END