CHEMBRIDGE-ZINC04125593 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.6410 1.3670 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.1170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.8380 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1460 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.2890 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.4700 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.5370 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.4050 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1790 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.9460 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.3140 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.9290 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.0050 4.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.1620 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.7980 2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.2870 4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.5120 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.4570 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.6820 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.9570 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 4.0140 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.7980 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 4.8370 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 6.1270 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.5580 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.7560 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.8600 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.2480 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.3680 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.4830 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.4450 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.8380 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.9180 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.4600 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.8590 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.1280 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 5.0080 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 6.3960 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 6.8640 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 6.1050 6.7490 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 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 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END