CHEMBRIDGE-ZINC01151681 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0810 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7690 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0770 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0060 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1560 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6370 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.9600 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.7040 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.8510 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.1660 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.1330 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.7720 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.4510 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.4880 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.2500 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.3850 -10.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.4310 -8.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.0420 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -5.3950 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.7320 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.3240 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8830 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8660 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8570 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6240 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8490 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6150 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.3960 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.4200 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.7730 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.7970 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.6710 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.6070 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.7440 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.9470 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.0180 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.2010 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.3940 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.1540 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.2940 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.1880 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.3740 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.0240 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.3140 -7.1930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END