CHEMBRIDGE-ZINC00948409 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.2840 -0.1770 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.4400 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.6160 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.5180 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.7520 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.9160 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.7000 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.4950 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.4870 1.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.3580 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.0290 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.8710 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 1.3530 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.0080 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 0.1850 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.2410 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.0290 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.9140 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 2.6930 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.5910 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 3.7070 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 2.9220 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 4.5770 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 5.6100 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 4.9730 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 4.3560 -6.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.0440 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.2890 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.6020 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.6060 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.8990 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.0710 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 1.4220 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.9550 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 1.2160 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 2.6020 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.0080 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 6.0790 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 6.3570 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 4.2220 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 5.7420 -8.0980 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END