CHEMBRIDGE-ZINC04058433 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2260 -0.4960 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0100 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6220 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.1970 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.8160 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.8710 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.2950 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.6680 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.7480 4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.8030 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.4560 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.9150 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.3880 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.1820 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.3350 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.1460 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.6190 9.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.4740 9.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.9940 10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.4970 10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 4.2540 10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 5.6370 10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 6.2090 10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 5.3880 10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 4.0760 10.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.3910 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.0790 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.5470 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.6180 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.4850 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.1110 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.9920 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.5330 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.2380 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.2120 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.3180 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.0910 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.1340 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.2710 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.0520 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.0130 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.0860 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.6970 10.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.5890 11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.7740 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 6.2530 9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 7.2830 10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 5.8260 11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END