CHEMBRIDGE-ZINC04694746 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.8660 -4.3840 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.3910 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.9860 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.8280 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.9760 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -5.2910 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.7530 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.7990 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.0970 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.4670 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.2270 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -3.3990 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -3.1750 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.7740 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.6030 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.8200 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.5320 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.1320 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.9080 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.0790 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.4760 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.7080 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -4.3190 0.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -5.2100 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.6610 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.8430 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.5990 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.9520 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.4110 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.7640 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -3.1410 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.7090 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -3.3080 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.2940 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.6830 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.9970 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.5980 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.9030 -11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.6070 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -3.0220 -8.1900 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END