CHEMBRIDGE-ZINC02876729 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2240 1.5200 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.0140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.6840 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.0640 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.7530 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.0500 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.6690 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.0950 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.1510 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.8570 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1880 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8360 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1570 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.8630 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.2500 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.9420 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.2470 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.9120 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.1820 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.2840 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.6730 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -10.1990 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -10.7660 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -10.4080 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.8840 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8960 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.8830 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.8730 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.1470 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.6080 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.5830 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.2910 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.4940 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.0400 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.6260 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0810 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.3390 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.7860 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.0180 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.3120 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.2380 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -10.4950 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -10.5560 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -10.8550 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -10.7700 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.6040 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -8.5270 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END