CHEMBRIDGE-ZINC00616383 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.1040 1.5590 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.2140 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.7030 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.3920 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1200 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 -2.1320 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.9760 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.4270 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.3760 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.1080 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.9820 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.6100 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.4380 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.6750 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.4430 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.3190 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.3220 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.8500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.9710 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.7500 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.8900 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.6060 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.1780 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.0380 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.3330 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 2.1980 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.5340 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.9540 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.9590 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.4870 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.6970 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.3830 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.3110 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.8270 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -6.0040 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -4.1640 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.9610 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.5000 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.8280 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.3780 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.9630 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.1820 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.3750 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.8290 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.1570 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.4830 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.9740 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.7150 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.7350 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.4860 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.2260 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END