CHEMBRIDGE-ZINC00952238 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -4.3760 -2.4300 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.2140 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.7800 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.4420 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.2980 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.1280 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.2210 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.9270 4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.4710 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.1260 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.2180 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.9230 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -1.5160 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.4050 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.7300 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.6480 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.9640 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.3950 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.7400 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.6420 1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.0100 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.9270 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.2780 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.7190 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -7.8030 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.4530 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -10.0900 2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -10.5140 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -9.7140 4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -11.9820 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.3660 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.7560 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.6100 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.2790 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.0340 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.7540 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.7520 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -0.2220 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.2670 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.8570 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -4.1060 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.6700 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.3280 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.5840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.9900 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -8.1460 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.7400 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -10.7330 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -12.5410 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -12.1430 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -12.3260 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END