CHEMBRIDGE-ZINC01077049 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.3210 1.4390 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0140 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.0620 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0560 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.8310 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.3350 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.9410 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.7580 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.5180 -5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.4360 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.4140 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.1800 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.1350 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.3210 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.5510 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.6020 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.8120 -5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4300 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.6630 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.0410 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.3400 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.7440 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.1320 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1940 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.8620 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.9330 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.7440 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.7200 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.3750 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.6070 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.0340 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.9530 -10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.2830 -10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.6940 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.2110 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.8860 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.6420 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.2860 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.6880 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.2470 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.1590 4.7740 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END