CHEMBRIDGE-ZINC00612374 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0460 1.3270 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0930 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.7180 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.0940 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1640 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.8810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.2440 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.8860 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.1690 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.8110 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.5250 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.4770 -2.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -5.0600 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.8480 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -5.5010 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -5.2830 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -4.4140 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -3.8000 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -4.0240 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.0090 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.1960 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.3880 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.2020 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.7050 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.4870 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8550 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.3820 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.9420 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.2550 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -5.4730 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -5.5910 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -6.1710 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -5.7760 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -4.2220 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -3.1240 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.6340 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.0020 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.5810 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END