CHEMBRIDGE-ZINC00680903 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -3.2900 -5.5210 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.1320 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.0750 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.7120 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.4020 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.4690 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.8340 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.2120 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -7.1410 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.8600 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.5380 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -7.8470 -2.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.1860 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9590 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.3400 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.0990 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.4780 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.1090 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.3430 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.5850 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -11.2740 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -12.5970 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -12.6850 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -11.4170 -6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -13.9340 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -15.0550 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -14.8980 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -13.7040 -4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.9680 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.5910 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -5.2860 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.5310 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8860 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1160 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.6620 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.1190 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.3970 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.2620 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.6130 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -9.0670 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.8260 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -14.0310 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -16.0440 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -15.7740 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END