CHEMBRIDGE-ZINC00306182 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4960 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5090 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1470 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.5240 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.2250 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.6290 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.3360 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.5940 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.1920 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.5250 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.8280 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.4370 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2710 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.7660 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.7990 8.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.9220 7.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.4180 9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.7830 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.2440 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.8950 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9040 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8890 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8800 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3780 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5860 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1340 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.5940 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.0620 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.4650 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.1760 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.8360 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.3810 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.6900 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.5700 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.5400 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.7190 9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.4840 9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.6670 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.7080 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.9180 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.6120 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.9640 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END