CHEMBRIDGE-ZINC02816572 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.3560 1.9230 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.3990 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.2040 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.5510 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.2040 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.5900 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.1930 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.2510 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.6470 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.5570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.0620 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -3.6570 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -3.7570 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.9770 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.7340 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.5250 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.5960 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.7120 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -2.6140 1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2120 -2.2320 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -3.1900 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -2.1810 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -2.5280 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -3.6390 4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 -1.5330 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -1.5340 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -0.2980 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -0.1240 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.8730 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.3550 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.3750 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.2270 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.2520 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0700 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.0950 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.0950 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -4.0480 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -4.2190 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.5740 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.2860 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.8300 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -4.5610 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -4.0330 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -4.0560 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -3.4910 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -0.5940 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -1.9260 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -1.3600 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 1.2950 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.6320 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.5380 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.3860 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.1410 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.3670 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END